BDBM50662253 CHEMBL6151751

SMILES Cc1csc(-c2ccc(CNC(=O)[C@@H]3C[C@@H](O)CN3C(=O)[C@@H](NC(=O)CCCCCCNC(=O)CN3CCN(CCn4c(CCc5ccc(OCCCN(C)C)cc5)nc5cc(-c6c(C)noc6C)ccc54)CC3)C(C)(C)C)cc2)n1

InChI Key InChIKey=KAZXZMHZKRXGLW-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 = 50662253   

TargetBromodomain-containing protein 4(Human)
University of Sussex

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662253BDBM50662253(CHEMBL6151751)
Affinity DataIC50: 101nMAssay 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 50662253BDBM50662253(CHEMBL6151751)
Affinity DataIC50: 1.30E+4nMAssay 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