BDBM50323908 (1R,3S)3-[2-Methoxy-4-(1,1-dimethylheptyl)phenyl]cyclohexanol::CHEMBL1212958::JWH-441

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

InChI Key InChIKey=ZVQYLLPGZZZCSV-PKOBYXMFSA-N

Data  2 KI

  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 = 50323908   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Clemson University

Curated by ChEMBL
LigandPNGBDBM50323908((1R,3S)3-[2-Methoxy-4-(1,1-dimethylheptyl)phenyl]c...)
Affinity DataKi:  808nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptor expressed in CHO cells after 1 hr by liquid scintillation spectrometry analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Clemson University

Curated by ChEMBL
LigandPNGBDBM50323908((1R,3S)3-[2-Methoxy-4-(1,1-dimethylheptyl)phenyl]c...)
Affinity DataKi: >1.00E+4nMAssay 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