BDBM50323910 2-((1S,3R)-3-hydroxycyclohexyl)-5-(2-methyloctan-2-yl)phenol::5-(1,1-Dimethyl-heptyl)-2-(3-hydroxy-cyclohexyl)-phenol::CHEMBL163701::CP-4497::CP-47,497::CP-47497

SMILES CCCCCCC(C)(C)c1ccc([C@H]2CCC[C@@H](O)C2)c(O)c1

InChI Key InChIKey=ZWWRREXSUJTKNN-FUHWJXTLSA-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 = 50323910   

TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Clemson University

Curated by ChEMBL
LigandPNGBDBM50323910(2-((1S,3R)-3-hydroxycyclohexyl)-5-(2-methyloctan-2...)
Affinity DataKi:  2.20nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Clemson University

Curated by ChEMBL
LigandPNGBDBM50323910(2-((1S,3R)-3-hydroxycyclohexyl)-5-(2-methyloctan-2...)
Affinity DataKi:  9.54nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat brain cortex membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Clemson University

Curated by ChEMBL
LigandPNGBDBM50323910(2-((1S,3R)-3-hydroxycyclohexyl)-5-(2-methyloctan-2...)
Affinity DataKi:  735nMMore data for this Ligand-Target Pair
In DepthDetails PubMed