BDBM50296551 CHEMBL563441::N-(2-(6-oxo-6,7,8,9-tetrahydro-3H-pyrrolo[3,2-f]isoquinolin-1-yl)ethyl)piperidine-4-carboxamide

SMILES O=C(NCCc1c[nH]c2ccc3C(=O)NCCc3c12)C1CCNCC1

InChI Key InChIKey=HUTMGRZOYAWBHA-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 = 50296551   

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

Curated by ChEMBL
LigandPNGBDBM50296551(N-(2-(6-oxo-6,7,8,9-tetrahydro-3H-pyrrolo[3,2-f]is...)
Affinity DataIC50: 160nMAssay 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