BDBM50224045 ((+/-))-N3-(1-(1-adamantyl)ethyl)-6-chloro-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide::(+)-N3-(1-(1-adamantyl)ethyl)-6-chloro-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide::(-)-N3-(1-(1-adamantyl)ethyl)-6-chloro-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide::CHEMBL235947

SMILES CCCCCn1cc(C(=O)NC(C)C23CC4CC(CC(C4)C2)C3)c(=O)c2cc(Cl)ccc12

InChI Key InChIKey=OIYKUSFYZSKAJZ-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50224045   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50224045(((+/-))-N3-(1-(1-adamantyl)ethyl)-6-chloro-4-oxo-1...)
Affinity DataKi:  144nMAssay 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
LigandPNGBDBM50224045(((+/-))-N3-(1-(1-adamantyl)ethyl)-6-chloro-4-oxo-1...)
Affinity DataKi:  144nMAssay 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
LigandPNGBDBM50224045(((+/-))-N3-(1-(1-adamantyl)ethyl)-6-chloro-4-oxo-1...)
Affinity DataKi:  144nMAssay Description:Inhibition of human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed