BDBM50224073 CHEMBL397762::N-(4-oxo-1-pentyl-1,4-dihydroquinolin-3-yl)-3-phenyl-propionamide

SMILES CCCCCn1cc(NC(=O)CCc2ccccc2)c(=O)c2ccccc12

InChI Key InChIKey=BATNKFYGUCQFMX-UHFFFAOYSA-N

Data  1 KI

  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 = 50224073   

TargetCannabinoid receptor 2(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50224073(N-(4-oxo-1-pentyl-1,4-dihydroquinolin-3-yl)-3-phen...)
Affinity DataKi:  1.13E+3nMAssay Description:Inhibition of human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed