BDBM50662169 CHEMBL6145234

SMILES COc1ccccc1NC(=O)c1ccc(NC(=O)N(C)CCc2nc3ccccc3c(=O)[nH]2)cc1

InChI Key InChIKey=GYNZJLOMKOIPRE-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

  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 1 hit for monomerid = 50662169   

TargetPoly [ADP-ribose] polymerase tankyrase-2(Human)
University of Oulu

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662169BDBM50662169(CHEMBL6145234)
Affinity DataKi:  88nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)