BDBM50261810 CHEMBL510929::N-quinolin-2-yl benzamide

SMILES O=C(Nc1ccc2ccccc2n1)c1ccccc1

InChI Key InChIKey=WPCHNALOYAPYPN-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 = 50261810   

TargetLuciferin 4-monooxygenase(Heike firefly)
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50261810(N-quinolin-2-yl benzamide | CHEMBL510929)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of firefly luciferase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed