BDBM50137376 CHEMBL537836::N-(1-Oxo-2,3-dihydro-1H-isoindol-4-yl)-2-piperazin-1-yl-acetamide; hydrochloride

SMILES O=C(CN1CCNCC1)Nc1cccc2C(=O)NCc12

InChI Key InChIKey=NGIWOMZKRWROOY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50137376   

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

Curated by ChEMBL
LigandPNGBDBM50137376(N-(1-Oxo-2,3-dihydro-1H-isoindol-4-yl)-2-piperazin...)
Affinity DataIC50: 1.80E+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