BDBM50137382 2-(6-Methylamino-purin-9-yl)-N-(1-oxo-2,3-dihydro-1H-isoindol-4-yl)-acetamide::CHEMBL172743

SMILES CNc1ncnc2n(CC(=O)Nc3cccc4C(=O)NCc34)cnc12

InChI Key InChIKey=FTGZSTSIMNDDBC-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 = 50137382   

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

Curated by ChEMBL
LigandPNGBDBM50137382(2-(6-Methylamino-purin-9-yl)-N-(1-oxo-2,3-dihydro-...)
Affinity DataIC50:  3.00E+3nMAssay 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 DepthDetails ArticlePubMed