BDBM50249400 CHEMBL4082372

SMILES Clc1ccc(Cn2cc(\C=C3/SC(=O)NC3=O)c3ccccc23)cc1

InChI Key InChIKey=QFMVAAOQCSFDDI-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 = 50249400   

TargetPoly [ADP-ribose] polymerase 1(Human)
Punjabi University

Curated by ChEMBL
LigandPNGBDBM50249400(CHEMBL4082372)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PARP1 (unknown origin) using activated DNA as substrate measured after 60 mins in presence of biotinylated NAD by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2019
Entry Details Article
PubMed