BDBM50159134 CHEMBL3786700

SMILES CCc1c(C(=O)Nc2cc(S(=O)(=O)N(CC)CC)c(C)cc2O)[nH]c(C)c1C(C)=O

InChI Key InChIKey=CGYOKHBJOYVFIV-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50159134   

TargetBromodomain-containing protein 4(Human)
Albert-Ludwigs-University of Freiburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159134BDBM50159134(CHEMBL3786700)
Affinity DataKd:  880nMAssay Description:Binding affinity to partial length human BRD4 bromodomain 1 by isothermal titration calorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2017
Entry Details Article
PubMedPDB3D3D Structure (crystal)