BDBM50323909 (1S,3S)3-[4-(1,1-dimethylheptyl)phenyl]cyclohexanol::CHEMBL1213722::JWH-342

SMILES CCCCCCC(C)(C)c1ccc(cc1)[C@H]1CCC[C@H](O)C1

InChI Key InChIKey=CICRJVLFNFCUOX-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50323909   

TargetCannabinoid receptor 2(Human)
Clemson University

Curated by ChEMBL
LigandPNGBDBM50323909(JWH-342 | (1S,3S)3-[4-(1,1-dimethylheptyl)phenyl]c...)
Affinity DataKi:  178nMAssay 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
LigandPNGBDBM50323909(JWH-342 | (1S,3S)3-[4-(1,1-dimethylheptyl)phenyl]c...)
Affinity DataKi:  645nMAssay 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