null

SMILES CCCCCc1cc2OC(C)(C)[C@@H]3CCC(=C)CC3c2c2OCCCc12

InChI Key InChIKey=HTVMMXJRLZDFOW-GFOWMXPYSA-N

  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 = 50061194   

TargetCannabinoid receptor 2(Rat)
Kennesaw State University

Curated by ChEMBL
LigandPNGBDBM50061194((R)-8,8-Dimethyl-11-methylene-5-pentyl-3,4,8a,9,10...)copy SMILEScopy InChI
Affinity DataKi:  200nMAssay 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
LigandPNGBDBM50061194((R)-8,8-Dimethyl-11-methylene-5-pentyl-3,4,8a,9,10...)copy SMILEScopy InChI
Affinity DataKi:  884nMAssay 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