BDBM50165490 4-[3-(3-Methyl-[1,2,4]oxadiazol-5-yl)-benzyl]-2H-phthalazin-1-one::CHEMBL193918

SMILES Cc1noc(n1)-c1cccc(Cc2n[nH]c(=O)c3ccccc23)c1

InChI Key InChIKey=AFGHIKCFBLTHES-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50165490   

TargetPoly [ADP-ribose] polymerase 1(Human)
Kudos Horsham

Curated by ChEMBL
LigandPNGBDBM50165490(4-[3-(3-Methyl-[1,2,4]oxadiazol-5-yl)-benzyl]-2H-p...)
Affinity DataIC50: 189nMAssay Description:Inhibitory concentration against human poly (ADP-ribose) polymerase 1 (PARP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed