BDBM50656261 CHEMBL6108947

SMILES CCNC(=S)N/N=C/c1ccc(-c2nc3c(oc4ccccc43)c(=O)[nH]2)cc1

InChI Key

  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 = 50656261   

TargetPoly [ADP-ribose] polymerase 1(Human)
Qingdao University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656261BDBM50656261(CHEMBL6108947)
Affinity DataIC50: 26nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed