BDBM50663057 CHEMBL4877323

SMILES COc1ccc(C(=O)c2nc3ccccc3c(=O)[nH]2)cc1

InChI Key InChIKey=WCQFEUZBDNTYAD-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 = 50663057   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663057BDBM50663057(CHEMBL4877323)
Affinity DataIC50: 2.16E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed