null

SMILES CCCCCC(C)(C)c1cc(OC)c2[C@@H]3C=C(C)CC[C@H]3C(C)(C)Oc2c1

InChI Key InChIKey=PUBXDTLETUTKIJ-WOJBJXKFSA-N

  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 3 hits for monomerid = 50265755   

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

Curated by ChEMBL
LigandPNGBDBM50265755((6aR,10aR)-1-methoxy-6,6,9-trimethyl-3-(2-methylhe...)copy SMILEScopy InChI
Affinity DataKi:  3.13E+3nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat brain membranes after 1 hr by liquid scintillation spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZK5HP7PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
University of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50265755((6aR,10aR)-1-methoxy-6,6,9-trimethyl-3-(2-methylhe...)copy SMILEScopy InChI
Affinity DataKi:  3.13E+3nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ33M2PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
University of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50265755((6aR,10aR)-1-methoxy-6,6,9-trimethyl-3-(2-methylhe...)copy SMILEScopy InChI
Affinity DataKi:  3.13E+3nMAssay Description:Binding affinity to CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GH9JC3PubMed