BDBM50662230 CHEMBL6141974

SMILES Cc1noc(C)c1-c1ccc2c(c1)nc(CCc1ccc(OCCCC(=O)NCCOCCOCCOCCNC(=O)COc3cccc4c3C(=O)N(C3CCC(=O)NC3=O)C4=O)cc1)n2CCN1CCOCC1

InChI Key InChIKey=NNKVZEVLOMCMBP-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 = 50662230   

TargetCREB-binding protein(Human)
University of Sussex

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662230BDBM50662230(CHEMBL6141974)
Affinity DataIC50: 1.40E+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
TargetBromodomain-containing protein 4(Human)
University of Sussex

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662230BDBM50662230(CHEMBL6141974)
Affinity DataIC50: 2.00E+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