BDBM50255573 CHEMBL473036::N1-((((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)methyl)-N4-(1-oxoisoindolin-4-yl)succinamide

SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COCNC(=O)CCC(=O)Nc2cccc3C(=O)NCc23)[C@@H](O)[C@H]1O

InChI Key InChIKey=JQKHGVSRKKBGRR-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 = 50255573   

TargetPoly [ADP-ribose] polymerase 1(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50255573(N1-((((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-...)
Affinity DataIC50: 100nMAssay Description:Inhibition of human recombinant PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed