BDBM50306284 5-amino-3,4-dihydroisoquinolin-1(2H)-one::CHEMBL594759

SMILES Nc1cccc2C(=O)NCCc12

InChI Key InChIKey=RTPKPVYTPRJRBY-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 = 50306284   

TargetPoly [ADP-ribose] polymerase 1(Human)
Irbm-Merck Research Laboratories Rome

Curated by ChEMBL
LigandPNGBDBM50306284(5-amino-3,4-dihydroisoquinolin-1(2H)-one | CHEMBL5...)
Affinity DataIC50: 410nMAssay Description:Inhibition of human PARP1 by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed