BDBM50323905 (1S,3S)3-[2-Methoxy-4-(1,1-dimethylhexyl)phenyl]cyclohexanol::CHEMBL1213721::JWH-442

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

InChI Key InChIKey=GZSDLXNECOWUFY-UHFFFAOYSA-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 = 50323905   

TargetCannabinoid receptor 2(Human)
Clemson University

Curated by ChEMBL
LigandPNGBDBM50323905(JWH-442 | (1S,3S)3-[2-Methoxy-4-(1,1-dimethylhexyl...)
Affinity DataKi:  693nMAssay 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 Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Clemson University

Curated by ChEMBL
LigandPNGBDBM50323905(JWH-442 | (1S,3S)3-[2-Methoxy-4-(1,1-dimethylhexyl...)
Affinity DataKi:  4.12E+3nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat brain cortex membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed