BDBM50663069 CHEMBL6165351

SMILES COc1ccc(C(=O)c2nc3cc(OC)cc(OC)c3c(=O)[nH]2)cc1

InChI Key InChIKey=DFKISWFZNWILST-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663069   

TargetBromodomain-containing protein 4(Human)
School of Medicine and Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663069BDBM50663069(CHEMBL6165351)
Affinity DataIC50: 3.93E+3nMAssay Description:Inhibition of human recombinant BRD4 BD2 (349 to 460 residues) extracted from Escherichia coli BL21 (DE3) incubated for 2 hrs by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed