BDBM50589158 CHEMBL5181382

SMILES O=C(Nc1nc(cs1)-c1ccccc1)c1ccc(Cc2n[nH]c(=O)c3cccnc23)cc1

InChI Key InChIKey=QGKHVXOCYJFODS-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 = 50589158   

TargetPoly [ADP-ribose] polymerase 1(Human)
Key Laboratory of Technology of Drug Preparation (Zhengzhou University)

Curated by ChEMBL
LigandPNGBDBM50589158(CHEMBL5181382)
Affinity DataIC50: 46nMAssay Description:Inhibition of PARP1 (unknown origin) incubated for 30 mins by ELISA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed