BDBM50658755 CHEMBL6159660

SMILES Cc1c(-c2ccnc(Nc3ccc4c(c3)N(C3CCC3)[C@H](C)C(=O)N4C)n2)c(C2CC2)nn1C

InChI Key InChIKey=OQCRLXAATZNHAW-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 = 50658755   

TargetBromodomain-containing protein 4(Human)
University of Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658755BDBM50658755(CHEMBL6159660)
Affinity DataIC50: 12nMAssay Description:Inhibition of BRD4 BD1 (unknown origin) incubated for 2 to 4 hrs under dark condition by FP assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed