BDBM50656260 CHEMBL6142848

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

InChI Key InChIKey=VMSSHPIRUVSEPW-UHFFFAOYSA-N

Data  1 IC50

  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 = 50656260   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656260BDBM50656260(CHEMBL6142848)
Affinity DataIC50: 26nMAssay Description:Inhibition of PARP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed