BDBM50656261 CHEMBL6108947

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

InChI Key InChIKey=YRQHBYGJPZJJEZ-UHFFFAOYSA-N

Data  1 IC50

  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 = 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: 26nMAssay Description:Inhibition of PARP1 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed