BDBM27516 2-(dimethylamino)-N-{8-oxo-9-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-13-yl}acetamide::indeno[1,2-c]isoquinolinone, 5a

SMILES CN(C)CC(=O)Nc1ccc2Cc3c([nH]c(=O)c4ccccc34)-c2c1

InChI Key InChIKey=INBTYXYMDKZVRW-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 27516   

TargetPoly [ADP-ribose] polymerase 1(Human)
Inotek Pharmaceuticals

LigandPNGBDBM27516(2-(dimethylamino)-N-{8-oxo-9-azatetracyclo[8.7.0.0...)
Affinity DataIC50: 800nMpH: 8.0 T: 2°CAssay Description:The potency of inhibition on purified PARP enzyme was determined for selected compounds, and the potency was compared with that of 3-aminobenzamide (...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/9/2009
Entry Details Article
PubMed