null

SMILES CCCCCCC(C)(C)c1cc(O)c2c(c1)oc(=O)c1ccc(C)cc21

InChI Key InChIKey=WFUIRMQOOAUKII-UHFFFAOYSA-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 = 50061116   

TargetCannabinoid receptor 2(Homo sapiens (Human))TBA
LigandPNGBDBM50061116(3-(1',1'-dimethylheptyl)-1-hydroxy-9-methyl-6H-ben...)copy SMILEScopy InChI
Affinity DataEC50:  4.60nMAssay 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
LigandPNGBDBM50061116(3-(1',1'-dimethylheptyl)-1-hydroxy-9-methyl-6H-ben...)copy SMILEScopy InChI
Affinity DataEC50:  9.60nMAssay 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