Compile Data Set for Download or QSAR
Report error Found 26 Enz. Inhib. hit(s) with all data for entry = 50002799
TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Human)
Indian Institute of Technology Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50463170BDBM50463170(CHEMBL4239759)
Affinity DataKd:  7.81E+3nMAssay Description:Binding affinity to recombinant human AlkBH3 incubated for 2 mins by isothermal titration calorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Human)
Indian Institute of Technology Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50463170BDBM50463170(CHEMBL4239759)
Affinity DataIC50: 9.80E+3nMAssay Description:Inhibition of recombinant human AlkBH3 assessed as reduction in formaldehyde release using 40-mer single N3-meC as substrate incubated for 60 mins fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Human)
Indian Institute of Technology Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50463171BDBM50463171(CHEMBL4242283)
Affinity DataIC50: 1.31E+4nMAssay Description:Inhibition of recombinant human AlkBH3 assessed as reduction in formaldehyde release using 40-mer single N3-meC as substrate incubated for 60 mins fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Human)
Indian Institute of Technology Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50463174BDBM50463174(CHEMBL4246014)
Affinity DataIC50: 3.23E+4nMAssay Description:Inhibition of recombinant human AlkBH3 assessed as reduction in formaldehyde release using 40-mer single N3-meC as substrate incubated for 60 mins fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Human)
Indian Institute of Technology Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50463169BDBM50463169(CHEMBL4244786)
Affinity DataIC50: 4.32E+4nMAssay Description:Inhibition of recombinant human AlkBH3 assessed as reduction in formaldehyde release using 40-mer single N3-meC as substrate incubated for 60 mins fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Human)
Indian Institute of Technology Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50463183BDBM50463183(CHEMBL4243364)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human AlkBH3 assessed as reduction in formaldehyde release using 40-mer single N3-meC as substrate incubated for 60 mins fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Human)
Indian Institute of Technology Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50463184BDBM50463184(CHEMBL4247778)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human AlkBH3 assessed as reduction in formaldehyde release using 40-mer single N3-meC as substrate incubated for 60 mins fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Human)
Indian Institute of Technology Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50463180BDBM50463180(CHEMBL4243556)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human AlkBH3 assessed as reduction in formaldehyde release using 40-mer single N3-meC as substrate incubated for 60 mins fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Human)
Indian Institute of Technology Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50463181BDBM50463181(CHEMBL4247330)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human AlkBH3 assessed as reduction in formaldehyde release using 40-mer single N3-meC as substrate incubated for 60 mins fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Human)
Indian Institute of Technology Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50463182BDBM50463182(CHEMBL4241045)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human AlkBH3 assessed as reduction in formaldehyde release using 40-mer single N3-meC as substrate incubated for 60 mins fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Human)
Indian Institute of Technology Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50463176BDBM50463176(CHEMBL4243033)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human AlkBH3 assessed as reduction in formaldehyde release using 40-mer single N3-meC as substrate incubated for 60 mins fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Human)
Indian Institute of Technology Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50463177BDBM50463177(CHEMBL4239269)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human AlkBH3 assessed as reduction in formaldehyde release using 40-mer single N3-meC as substrate incubated for 60 mins fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Human)
Indian Institute of Technology Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50463178BDBM50463178(CHEMBL4246374)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human AlkBH3 assessed as reduction in formaldehyde release using 40-mer single N3-meC as substrate incubated for 60 mins fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Human)
Indian Institute of Technology Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50463179BDBM50463179(CHEMBL4249595)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human AlkBH3 assessed as reduction in formaldehyde release using 40-mer single N3-meC as substrate incubated for 60 mins fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Human)
Indian Institute of Technology Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50463172BDBM50463172(CHEMBL4238139)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human AlkBH3 assessed as reduction in formaldehyde release using 40-mer single N3-meC as substrate incubated for 60 mins fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Human)
Indian Institute of Technology Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50463173BDBM50463173(CHEMBL4245395)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human AlkBH3 assessed as reduction in formaldehyde release using 40-mer single N3-meC as substrate incubated for 60 mins fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Human)
Indian Institute of Technology Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50463175BDBM50463175(CHEMBL4247017)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human AlkBH3 assessed as reduction in formaldehyde release using 40-mer single N3-meC as substrate incubated for 60 mins fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Human)
Indian Institute of Technology Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50463168BDBM50463168(CHEMBL4237310)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human AlkBH3 assessed as reduction in formaldehyde release using 40-mer single N3-meC as substrate incubated for 60 mins fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Human)
Indian Institute of Technology Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50463164BDBM50463164(CHEMBL4246251)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human AlkBH3 assessed as reduction in formaldehyde release using 40-mer single N3-meC as substrate incubated for 60 mins fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Human)
Indian Institute of Technology Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50463165BDBM50463165(CHEMBL4241768)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human AlkBH3 assessed as reduction in formaldehyde release using 40-mer single N3-meC as substrate incubated for 60 mins fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Human)
Indian Institute of Technology Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50463166BDBM50463166(CHEMBL4249343)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human AlkBH3 assessed as reduction in formaldehyde release using 40-mer single N3-meC as substrate incubated for 60 mins fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Human)
Indian Institute of Technology Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50463167BDBM50463167(CHEMBL4246825)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human AlkBH3 assessed as reduction in formaldehyde release using 40-mer single N3-meC as substrate incubated for 60 mins fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Human)
Indian Institute of Technology Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50463160BDBM50463160(CHEMBL4248609)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human AlkBH3 assessed as reduction in formaldehyde release using 40-mer single N3-meC as substrate incubated for 60 mins fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Human)
Indian Institute of Technology Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50463161BDBM50463161(CHEMBL4242575)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human AlkBH3 assessed as reduction in formaldehyde release using 40-mer single N3-meC as substrate incubated for 60 mins fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Human)
Indian Institute of Technology Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50463162BDBM50463162(CHEMBL4247120)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human AlkBH3 assessed as reduction in formaldehyde release using 40-mer single N3-meC as substrate incubated for 60 mins fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Human)
Indian Institute of Technology Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50463163BDBM50463163(CHEMBL4241063)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human AlkBH3 assessed as reduction in formaldehyde release using 40-mer single N3-meC as substrate incubated for 60 mins fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed