BDBM50165482 2-[3-(4-Oxo-3,4-dihydro-phthalazin-1-ylmethyl)-phenyl]-isoindole-1,3-dione::CHEMBL370692

SMILES O=C1N(C(=O)c2ccccc12)c1cccc(Cc2n[nH]c(=O)c3ccccc23)c1

InChI Key InChIKey=VVHSXBBCHBGZKG-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 = 50165482   

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

Curated by ChEMBL
LigandPNGBDBM50165482(2-[3-(4-Oxo-3,4-dihydro-phthalazin-1-ylmethyl)-phe...)
Affinity DataIC50: 180nMAssay 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