BDBM50366896 CHEMBL608772

SMILES Nc1ncnc2n(cnc12)C1O[C@@H]([C@@H](O)[C@H]1O)C(=O)N1CCNCC1

InChI Key InChIKey=OGLDANVXCFBQLG-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 = 50366896   

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

Curated by ChEMBL
LigandPNGBDBM50366896(CHEMBL608772)
Affinity DataIC50: 3.00E+5nMAssay 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