null

SMILES CCCCCCC(C)(C)c1ccc(c(O)c1)-c1cc(C)cc(C)c1

InChI Key InChIKey=BTJDLIRSSVCJHZ-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 4 hits for monomerid = 50213163   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Adolor Corporation

Curated by ChEMBL
LigandPNGBDBM50213163(4-(1,1-dimethyl-heptyl)-3',5'-dimethyl-biphenyl-2-...)copy SMILEScopy InChI
Affinity DataKi:  2.30nMAssay Description:Displacement of [3H]CP55940 from cloned human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM8703PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Adolor Corporation

Curated by ChEMBL
LigandPNGBDBM50213163(4-(1,1-dimethyl-heptyl)-3',5'-dimethyl-biphenyl-2-...)copy SMILEScopy InChI
Affinity DataKi:  2.70nMAssay Description:Displacement of [3H]CP55940 from cloned human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM8703PubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Adolor Corporation

Curated by ChEMBL
LigandPNGBDBM50213163(4-(1,1-dimethyl-heptyl)-3',5'-dimethyl-biphenyl-2-...)copy SMILEScopy InChI
Affinity DataKi:  4.10nMAssay Description:Binding affinity against human Cannabinoid receptor 2 by using radioligand ([3H]-CP-55,940) assay.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6RHX
TargetCannabinoid receptor 1(Homo sapiens (Human))
Adolor Corporation

Curated by ChEMBL
LigandPNGBDBM50213163(4-(1,1-dimethyl-heptyl)-3',5'-dimethyl-biphenyl-2-...)copy SMILEScopy InChI
Affinity DataKi:  13nMAssay Description:Binding affinity against human cannabinoid receptor by using radioligand ([3H]-CP-55,940) assay.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6RHX