BDBM50137372 CHEMBL353789::N-[(3S,4R)-5-(6-Amino-purin-9-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethyl]-N'-(3-carbamoyl-phenyl)-succinamide

SMILES NC(=O)c1cccc(NC(=O)CCC(=O)NCC2OC([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)c1

InChI Key InChIKey=PKTGDJMIZWHIGQ-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 = 50137372   

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

Curated by ChEMBL
LigandPNGBDBM50137372(N-[(3S,4R)-5-(6-Amino-purin-9-yl)-3,4-dihydroxy-te...)
Affinity DataIC50: 7.50E+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