BDBM50171281 1-(4-Benzyl-2-oxo-1,2-dihydro-quinolin-3-yl)-pyridinium::CHEMBL365787

SMILES O=c1[nH]c2ccccc2c(Cc2ccccc2)c1-[n+]1ccccc1

InChI Key InChIKey=ILHIMIGRJMQFDH-UHFFFAOYSA-O

Data  1 IC50

  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 = 50171281   

TargetCytochrome P450 2C9(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50171281(1-(4-Benzyl-2-oxo-1,2-dihydro-quinolin-3-yl)-pyrid...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against Cytochrome P450 2C9More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed