null

SMILES CCCCCCC(C)(C)c1cc(O)c-2c(OC(C)(C)c3ccc(cc-23)C(O)=O)c1

InChI Key InChIKey=COQODEDNXXUZIM-UHFFFAOYSA-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 = 50061114   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Institute of Science

Curated by ChEMBL
LigandPNGBDBM50061114(3-(1,1-Dimethyl-heptyl)-1-hydroxy-6,6-dimethyl-6H-...)copy SMILEScopy InChI
Affinity DataEC50:  5.40nMAssay Description:Effective concentration for inhibition of human Cannabinoid receptor 2-mediated adenylylcyclase using African green monkey (COS-7) cells transfected ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27943TDPubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Institute of Science

Curated by ChEMBL
LigandPNGBDBM50061114(3-(1,1-Dimethyl-heptyl)-1-hydroxy-6,6-dimethyl-6H-...)copy SMILEScopy InChI
Affinity DataEC50:  2.40nMAssay Description:Effective concentration for inhibition of Cannabinoid receptor 1-mediated adenylylcyclase activity using African green monkey (COS-7) cells transfect...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27943TDPubMed