BDBM50616260 CHEMBL5401408

SMILES [H][C@@]12C[C@]3([H])[C@]([H])(CC[C@@]4(COC(C)=O)[C@@]3(O)CC[C@@]4(O)[C@@](C)(O)[C@@]3([H])C[C@@H](C)[C@@H](C)C(=O)O3)[C@@]3(C)C(=O)CCC[C@@]13O2

InChI Key InChIKey=KABPCFNSSWBNDD-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50616260   

TargetBromodomain-containing protein 3(Human)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50616260(CHEMBL5401408)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of BRD3-BD1 (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetBromodomain-containing protein 3(Human)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50616260(CHEMBL5401408)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of BRD3-BD2 (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetBromodomain-containing protein 4(Human)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50616260(CHEMBL5401408)
Affinity DataIC50: 3.88E+3nMAssay Description:Inhibition of BRD4-BD1 (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetBromodomain-containing protein 4(Human)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50616260(CHEMBL5401408)
Affinity DataIC50: 1.83E+3nMAssay Description:Inhibition of BRD4-BD2 (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed