BDBM50662233 CHEMBL6169081

SMILES Cc1ncsc1-c1ccc(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)COCCOCCOCCOCCNC(=O)CCCOc2ccc(CCc3nc4cc(-c5c(C)noc5C)ccc4n3CCN3CCOCC3)cc2)C(C)(C)C)cc1

InChI Key InChIKey=POZFADFQRIDRRV-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 = 50662233   

TargetBromodomain-containing protein 4(Human)
University of Sussex

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662233BDBM50662233(CHEMBL6169081)
Affinity DataIC50: 1.08E+3nMAssay 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 50662233BDBM50662233(CHEMBL6169081)
Affinity DataIC50: 1.50E+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