null

SMILES CCCCCc1cc2OC(C)(C)[C@@H]3CC=CCC3c2c2OCCCc12

InChI Key InChIKey=LKLPFIQXMZIEMA-MUMRKEEXSA-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 = 50061198   

TargetCannabinoid receptor 2(Rat)
Kennesaw State University

Curated by ChEMBL
LigandPNGBDBM50061198((R)-8,8-Dimethyl-5-pentyl-3,4,8a,9,12,12a-hexahydr...)copy SMILEScopy InChI
Affinity DataKi:  128nMAssay Description:Binding affinity of the compound for Cannabinoid receptor 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V123WCPubMed
TargetCannabinoid receptor 1(Rat)
Kennesaw State University

Curated by ChEMBL
LigandPNGBDBM50061198((R)-8,8-Dimethyl-5-pentyl-3,4,8a,9,12,12a-hexahydr...)copy SMILEScopy InChI
Affinity DataKi:  364nMAssay Description:Binding affinity of the compound for cannabinoid receptor 1.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V123WCPubMed