BDBM50265758 (1R,3R)-1-(2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl)-3-methylcyclohexanol::CHEMBL524058

SMILES CCCCCCC(C)(C)c1cc(OC)c(c(OC)c1)[C@@]1(O)CCC[C@@H](C)C1

InChI Key InChIKey=QRVATYZBDQGJCP-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 = 50265758   

TargetCannabinoid receptor 2(Human)
University of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50265758((1R,3R)-1-(2,6-dimethoxy-4-(2-methyloctan-2-yl)phe...)
Affinity DataKi:  23nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50265758((1R,3R)-1-(2,6-dimethoxy-4-(2-methyloctan-2-yl)phe...)
Affinity DataKi:  5.06E+3nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2012
Entry Details Article
PubMed