BDBM50145089 CHEMBL3764190

SMILES CN(C)Cc1cccc(c1)C1Nc2cccc3c2c(n[nH]c3=O)C1c1ccccc1

InChI Key InChIKey=SNFZYJVSHCYGBE-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 = 50145089   

TargetPoly [ADP-ribose] polymerase 1(Human)
Biomarin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50145089(CHEMBL3764190)
Affinity DataIC50: 2.60nMAssay Description:Inhibition of human PARP1 using [3H]NAD as substrate after 1 min by microplate scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2017
Entry Details Article
PubMed