BDBM50213164 4-(1-hexyl-cyclohexyl)-3',5'-dimethyl-biphenyl-2-ol::CHEMBL233636

SMILES CCCCCCC1(CCCCC1)c1ccc(c(O)c1)-c1cc(C)cc(C)c1

InChI Key InChIKey=FQXHXCCEMXXMEZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50213164   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Adolor

Curated by ChEMBL
LigandPNGBDBM50213164(4-(1-hexyl-cyclohexyl)-3',5'-dimethyl-biphenyl-2-o...)
Affinity DataKi:  1.70nMAssay Description:Displacement of [3H]CP55940 from cloned human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Adolor

Curated by ChEMBL
LigandPNGBDBM50213164(4-(1-hexyl-cyclohexyl)-3',5'-dimethyl-biphenyl-2-o...)
Affinity DataKi:  1.80nMAssay Description:Displacement of [3H]CP55940 from cloned human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed