BDBM50213163 4-(1,1-dimethyl-heptyl)-3',5'-dimethyl-biphenyl-2-ol::CHEMBL56799

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

InChI Key InChIKey=BTJDLIRSSVCJHZ-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   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

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

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

Curated by ChEMBL
LigandPNGBDBM50213163(4-(1,1-dimethyl-heptyl)-3',5'-dimethyl-biphenyl-2-...)
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
TargetCannabinoid receptor 1(Homo sapiens (Human))
Adolor

Curated by ChEMBL
LigandPNGBDBM50213163(4-(1,1-dimethyl-heptyl)-3',5'-dimethyl-biphenyl-2-...)
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