BDBM50180020 4-oxo-1-pentyl-1,4-dihydro-quinoline-3-carboxylic acid (3,5-dimethyl-adamantan-1-yl)-amide::CHEMBL372544::N3-(1-(3,5-dimethyl)adamantyl)-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide

SMILES CCCCCn1cc(C(=O)NC23CC4CC(C)(CC(C)(C4)C2)C3)c(=O)c2ccccc12

InChI Key InChIKey=GXVOMEXKBUSDHO-UHFFFAOYSA-N

Data  1 KI  1 EC50

  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 2 hits for monomerid = 50180020   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50180020(4-oxo-1-pentyl-1,4-dihydro-quinoline-3-carboxylic ...)
Affinity DataKi:  15.8nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50180020(4-oxo-1-pentyl-1,4-dihydro-quinoline-3-carboxylic ...)
Affinity DataEC50:  14.1nMAssay Description:Effect on [35S]GTP-gamma-S binding to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed