BDBM50409612 CHEMBL2112006

SMILES CN1CCc2c(-c3ccccc3)n(C)c3cccc(C1=O)c23

InChI Key InChIKey=JBBHEUQXGHYOGK-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50409612   

TargetPoly [ADP-ribose] polymerase 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50409612(CHEMBL2112006)
Affinity DataKi: >1.00E+4nMAssay Description:In vitro inhibitory activity towards human poly(ADP-ribose) polymerase 1 (PARP-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed