BDBM50662249 CHEMBL6169559

SMILES Cc1noc(C)c1-c1ccc2c(c1)nc(CCc1ccc(OCCCN(C)C)cc1)n2CCN1CCN(CC(=O)NCCCCCCNC(=O)COc2cccc3c2C(=O)N(C2CCC(=O)NC2=O)C3=O)CC1

InChI Key InChIKey=BCVBILKYWPHRAW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50662249   

TargetBromodomain-containing protein 4(Human)
University of Sussex

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662249BDBM50662249(CHEMBL6169559)
Affinity DataIC50: 211nMAssay Description:Inhibition of BRD4 BD1 (unknown origin) by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCREB-binding protein(Human)
University of Sussex

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662249BDBM50662249(CHEMBL6169559)
Affinity DataIC50: 8.80E+3nMAssay Description:Inhibition of CBP (unknown origin) by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed