BDBM50662172 CHEMBL6167562

SMILES COc1ccccc1NC(=O)c1ccc(NC(=O)[C@H]2C[C@@H](Nc3nc4ccccc4c(=O)[nH]3)C2)cc1

InChI Key InChIKey=IPFCWDJPGQBRMX-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

  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 = 50662172   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662172BDBM50662172(CHEMBL6167562)
Affinity DataKi:  10nMAssay 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 sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)