BDBM50663069 CHEMBL6165351

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

InChI Key InChIKey=DFKISWFZNWILST-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

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+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed