BDBM50306285 2,3-dihydro-1H-benzo[de]isoquinolin-1-one::CHEMBL594596

SMILES O=C1NCc2cccc3cccc1c23

InChI Key InChIKey=QGJHNXPHHOCUAH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50306285   

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

Curated by ChEMBL
LigandPNGBDBM50306285(2,3-dihydro-1H-benzo[de]isoquinolin-1-one | CHEMBL...)
Affinity DataIC50: 540nMAssay 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