BDBM50662229 CHEMBL6150539

SMILES COCCNC(=O)CCCOc1ccc(CCc2nc3cc(-c4c(C)noc4C)ccc3n2CCN2CCOCC2)cc1

InChI Key InChIKey=PZTJPZYBWQCIII-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 = 50662229   

TargetCREB-binding protein(Human)
University of Sussex

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662229BDBM50662229(CHEMBL6150539)
Affinity DataIC50: 330nMAssay 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
TargetBromodomain-containing protein 4(Human)
University of Sussex

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662229BDBM50662229(CHEMBL6150539)
Affinity DataIC50: 1.62E+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