BDBM50137385 3-(4-Methyl-piperazin-1-yl)-N-(1-oxo-2,3-dihydro-1H-isoindol-4-yl)-propionamide::CHEMBL171978

SMILES CN1CCN(CCC(=O)Nc2cccc3C(=O)NCc23)CC1

InChI Key InChIKey=JZLGIPNLMDOTKK-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 = 50137385   

TargetPoly [ADP-ribose] polymerase 1(Mouse)
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50137385(3-(4-Methyl-piperazin-1-yl)-N-(1-oxo-2,3-dihydro-1...)
Affinity DataIC50: 3.00E+4nMAssay Description:Tested for inhibition of poly(ADP-ribose) polymerase-1 (PARP-1) in mouse using Cell protection assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed