BDBM50092588 4-(1,1-Dimethyl-heptyl)-2'-isopropyl-5'-methyl-biphenyl-2-ol::CHEMBL125061

SMILES CCCCCCC(C)(C)c1ccc(c(O)c1)-c1cc(C)ccc1C(C)C

InChI Key InChIKey=YQFRRDSIYIWKEE-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50092588   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50092588(4-(1,1-Dimethyl-heptyl)-2'-isopropyl-5'-methyl-bip...)
Affinity DataKi:  3nMAssay Description:Binding affinity was determined for Cannabinoid receptor 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Kannalife Sciences

Curated by ChEMBL
LigandPNGBDBM50092588(4-(1,1-Dimethyl-heptyl)-2'-isopropyl-5'-methyl-bip...)
Affinity DataKi:  33nMAssay Description:Displacement of [3H]CP 55940 from human CB1 receptor after 1 hr by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Kannalife Sciences

Curated by ChEMBL
LigandPNGBDBM50092588(4-(1,1-Dimethyl-heptyl)-2'-isopropyl-5'-methyl-bip...)
Affinity DataKi:  33nMAssay Description:Binding affinity was determined for Cannabinoid receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed