Compile Data Set for Download or QSAR
Report error Found 93 for UniProtKB: P22629
TargetStreptavidin [37-163,Y46S,Y107S,R108K,E125D,R127K,E140N](Streptomyces avidinii)
Savid Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 200813BDBM200813(US9670255, Biocytin)
Affinity DataKd:  2.38nMAssay Description:The amount of a ligand immobilized on a sensor chip was adjusted within the range of 1608 RU to 8042 RU, so as to suppress mass transport limitation....More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2018
Entry Details
US Patent

TargetStreptavidin(Streptomyces avidinii)
Janssen Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045333BDBM50045333(CHEBI:90705 | SB-203580)
Affinity DataKd:  11nMAssay Description:Binding affinity to Streptomyces avidinii streptavidin by NMR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2016
Entry Details Article
PubMed
TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748938BDBM748938(US20250188078, Ref. PA1-9)
Affinity DataIC50: 85nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748940BDBM748940(US20250188078, Ref. PA1-7)
Affinity DataIC50: 127nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748941BDBM748941(US20250188078, Ref. PA1-14)
Affinity DataIC50: 139nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetStreptavidin [37-163,Y46S,N47D,S51D,Y107S,R108K,E125D,R127K,E140N](Streptomyces avidinii)
Savid Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 200814BDBM200814(US9670255, Compound 29)
Affinity DataKd:  154nMAssay Description:The amount of a ligand immobilized on a sensor chip was adjusted within the range of 1608 RU to 8042 RU, so as to suppress mass transport limitation....More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2018
Entry Details
US Patent
PDB3D3D Structure (crystal)
TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748927BDBM748927(US20250188078, Ref. PA1-1)
Affinity DataIC50: 170nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748922BDBM748922(US20250188078, Ref. PA93)
Affinity DataIC50: 210nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748939BDBM748939(US20250188078, Ref. PA1-5)
Affinity DataIC50: 220nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748930BDBM748930(US20250188078, Ref. PA2-1)
Affinity DataIC50: 300nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetStreptavidin [37-163,Y46S,N47D,S51D,Y107S,R108K,E125D,R127K,E140N](Streptomyces avidinii)
Savid Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 200813BDBM200813(US9670255, Biocytin)
Affinity DataKd:  348nMAssay Description:The amount of a ligand immobilized on a sensor chip was adjusted within the range of 1608 RU to 8042 RU, so as to suppress mass transport limitation....More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2018
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748914BDBM748914(US20250188078, Ref. PA71)
Affinity DataIC50: 360nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748926BDBM748926(US20250188078, Ref. PA99)
Affinity DataIC50: 380nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748947BDBM748947(US20250188078, Ref. PA1-13A-7)
Affinity DataIC50: 380nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748946BDBM748946(US20250188078, Ref. PA1-13A-3)
Affinity DataIC50: 450nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748935BDBM748935(US20250188078, Ref. PA2-6)
Affinity DataIC50: 470nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748932BDBM748932(US20250188078, Ref. PA2-3)
Affinity DataIC50: 480nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748928BDBM748928(US20250188078, Ref. PA1-3)
Affinity DataIC50: 530nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748928BDBM748928(US20250188078, Ref. PA1-3)
Affinity DataKd:  720nMAssay Description:Kd represents dissociation constant, which measures the affinity of small molecule binding to the scaffold DDB1-BPB by Microscale Thermophoresis (MST...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748917BDBM748917(US20250188078, Ref. PA73)
Affinity DataIC50: 730nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748943BDBM748943(US20250188078, Ref. PA1-12)
Affinity DataIC50: 750nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748933BDBM748933(US20250188078, Ref. PA2-4)
Affinity DataIC50: 750nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748913BDBM748913(US20250188078, Ref. PA72)
Affinity DataIC50: 780nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748908BDBM748908(US20250188078, Ref. PA50)
Affinity DataIC50: 810nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748916BDBM748916(US20250188078, Ref. PA78)
Affinity DataIC50: 840nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748931BDBM748931(US20250188078, Ref. PA2-2)
Affinity DataIC50: 890nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748907BDBM748907(US20250188078, Ref. PA45)
Affinity DataIC50: 940nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748903BDBM748903(US20250188078, Ref. PA49)
Affinity DataIC50: 960nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748888BDBM748888(US20250188078, Ref. PA35)
Affinity DataIC50: 1.06E+3nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748937BDBM748937(US20250188078, Ref. PA1-6)
Affinity DataIC50: 1.13E+3nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748905BDBM748905(US20250188078, Ref. PA67)
Affinity DataIC50: 1.22E+3nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748896BDBM748896(US20250188078, Ref. PA48)
Affinity DataIC50: 1.26E+3nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748909BDBM748909(US20250188078, Ref. PA53)
Affinity DataIC50: 1.31E+3nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748920BDBM748920(US20250188078, Ref. PA75)
Affinity DataIC50: 1.39E+3nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748876BDBM748876(US20250188078, Ref. PA3)
Affinity DataIC50: 1.41E+3nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748918BDBM748918(US20250188078, Ref. PA76)
Affinity DataIC50: 1.52E+3nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748915BDBM748915(US20250188078, Ref. PA77)
Affinity DataIC50: 1.52E+3nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748919BDBM748919(US20250188078, Ref. PA74)
Affinity DataIC50: 1.83E+3nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748887BDBM748887(US20250188078, Ref. PA33)
Affinity DataIC50: 2.00E+3nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748882BDBM748882(US20250188078, Ref. PA19)
Affinity DataIC50: 2.01E+3nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748934BDBM748934(US20250188078, Ref. PA2-5)
Affinity DataIC50: 2.03E+3nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748891BDBM748891(US20250188078, Ref. PA20)
Affinity DataIC50: 2.09E+3nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748926BDBM748926(US20250188078, Ref. PA99)
Affinity DataKd:  2.13E+3nMAssay Description:To assess the interaction between DDB1-BPB and compounds, a multi-parametric SPR instrument (BioRad ProteON XPR360) was used. DDB1-BPB was immobilize...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748902BDBM748902(US20250188078, Ref. PA68)
Affinity DataIC50: 2.33E+3nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748877BDBM748877(US20250188078, Ref. PA5)
Affinity DataIC50: 2.34E+3nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748892BDBM748892(US20250188078, Ref. PA23)
Affinity DataIC50: 2.38E+3nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748944BDBM748944(US20250188078, Ref. PA1-12A)
Affinity DataIC50: 2.40E+3nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748925BDBM748925(US20250188078, Ref. PA117)
Affinity DataIC50: 2.50E+3nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748945BDBM748945(US20250188078, Ref. PA1-13A-2)
Affinity DataIC50: 2.51E+3nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748883BDBM748883(US20250188078, Ref. PA25)
Affinity DataIC50: 2.52E+3nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent

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