BDBM50645662 CHEMBL5594256

SMILES C[C@@H]1CN(CCN1Cc2cc3c(o2)C(=CN(C3=O)C)c4nc(cn4CC5CCOCC5)Cl)S(=O)(=O)C

InChI Key InChIKey=XJYBADUHHJIETJ-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50645662   

TargetBromodomain-containing protein 4(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645662BDBM50645662(CHEMBL5594256)
Affinity DataIC50: 53nMAssay Description:Inhibition of BRD4 BD1 (unknown origin) by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetBromodomain-containing protein 4(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645662BDBM50645662(CHEMBL5594256)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of BRD4 BD2 (unknown origin) by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMedPDB3D3D Structure (crystal)