BDBM50306286 1,2,3,8,9,9a-hexahydro-7H-benzo[de]-1,7-naphthyridin-7-one::CHEMBL608994

SMILES O=C1NCC2NCCc3cccc1c23

InChI Key InChIKey=STFMKRBMUMYLTM-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 = 50306286   

TargetPoly [ADP-ribose] polymerase 1(Human)
Irbm-Merck Research Laboratories Rome

Curated by ChEMBL
LigandPNGBDBM50306286(1,2,3,8,9,9a-hexahydro-7H-benzo[de]-1,7-naphthyrid...)
Affinity DataIC50: 140nMAssay Description:Inhibition of human PARP1 by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed