BDBM50662173 CHEMBL6160049

SMILES COc1ccccc1NC(=O)c1ccc(O[C@@H]2CCN(c3nc4ccccc4c(=O)[nH]3)C2)cc1

InChI Key InChIKey=ZKEYTRJIZWTRBP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50662173   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662173BDBM50662173(CHEMBL6160049)
Affinity DataKi:  190nMAssay 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