BDBM50645670 CHEMBL5584185

SMILES Cn1ccc(n1)C2=CN(C(=O)c3c2nn(c3)C[C@H]4CCN(C4)Cc5ccccc5)C

InChI Key InChIKey=VXGZVULSEFHJSP-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50645670   

TargetBromodomain-containing protein 4(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645670BDBM50645670(CHEMBL5584185)
Affinity DataIC50: 49nMAssay Description:Inhibition of BRD4 BD1 (unknown origin)More 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 50645670BDBM50645670(CHEMBL5584185)
Affinity DataIC50: 900nMAssay Description:Inhibition of BRD4 BD2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMedPDB3D3D Structure (crystal)