BDBM50296558 CHEMBL560133::N-(2-(6-oxo-6,7,8,9-tetrahydro-3H-pyrrolo[3,2-f]isoquinolin-1-yl)ethyl)picolinamide

SMILES O=C(NCCc1c[nH]c2ccc3C(=O)NCCc3c12)c1ccccn1

InChI Key InChIKey=DFFPYDJJMPQRKQ-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 = 50296558   

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

Curated by ChEMBL
LigandPNGBDBM50296558(N-(2-(6-oxo-6,7,8,9-tetrahydro-3H-pyrrolo[3,2-f]is...)
Affinity DataIC50: 44nMAssay Description:Inhibition of PARP1 in human HeLa cells by microplate scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed