BDBM50224051 ((+/-)-N3-(1-(1-adamantyl)ethyl)-7-chloro-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide::(+)-N3-(1-(1-adamantyl)ethyl)-7-chloro-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide::(-)-N3-(1-(1-adamantyl)ethyl)-7-chloro-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide::CHEMBL237010

SMILES CCCCCn1cc(C(=O)NC(C)C23CC4CC(CC(C4)C2)C3)c(=O)c2ccc(Cl)cc12

InChI Key InChIKey=OYXNQWCRVZYCTK-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50224051   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50224051(((+/-)-N3-(1-(1-adamantyl)ethyl)-7-chloro-4-oxo-1-...)
Affinity DataKi:  26.1nMAssay Description:Inhibition of human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50224051(((+/-)-N3-(1-(1-adamantyl)ethyl)-7-chloro-4-oxo-1-...)
Affinity DataKi:  265nMAssay Description:Inhibition of human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50224051(((+/-)-N3-(1-(1-adamantyl)ethyl)-7-chloro-4-oxo-1-...)
Affinity DataKi:  265nMAssay Description:Inhibition of human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed