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SMILES CCCCCCC1(SCCS1)c1cc(O)c2[C@@H]3CC(C)=CC[C@H]3C(C)(C)Oc2c1

InChI Key InChIKey=JECXXFXYJAQVAH-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 2 hits for monomerid = 50063885   

TargetCannabinoid receptor 1(Homo sapiens (Human))
The National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50063885((-)-2-(6a,7,10,10a-tetrahydro-6,6,9-trimethyl-1-hy...)copy SMILEScopy InChI
Affinity DataKi:  0.320nMAssay Description:Binding affinity to CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7PJ4PubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
The National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50063885((-)-2-(6a,7,10,10a-tetrahydro-6,6,9-trimethyl-1-hy...)copy SMILEScopy InChI
Affinity DataKi:  0.520nMAssay Description:Binding affinity to CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7PJ4PubMed