BDBM50662176 CHEMBL6164899

SMILES O=C(CCc1nc2ccccc2c(=O)[nH]1)Nc1ccccc1

InChI Key InChIKey=CFDRHACLISSVSM-UHFFFAOYSA-N

Data  1 KI

  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 = 50662176   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662176BDBM50662176(CHEMBL6164899)
Affinity DataKi:  6.20E+3nMAssay Description:Inhibition of TEV cleavable N-terminal His6-tagged TNKS2 SAM/catalytic domain (873 to 1162 residues) (unknown origin) extracted from Escherichia coli...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed