BDBM50180041 CHEMBL201175::N3-(phenethyl)-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide

SMILES CCCCCn1cc(C(=O)NCCc2ccccc2)c(=O)c2ccccc12

InChI Key InChIKey=YKNYSDQHAPRCJG-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50180041   

TargetCannabinoid receptor 2(Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50180041(CHEMBL201175 | N3-(phenethyl)-4-oxo-1-pentyl-1,4-d...)
Affinity DataKi:  201nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed