BDBM50287935 4-(1,1-Dimethyl-heptyl)-3',5'-dimethyl-biphenyl-2,6-diol::CHEMBL56288

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

InChI Key InChIKey=JTXNBNHIGMBORV-UHFFFAOYSA-N

Data  2 KI

  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 = 50287935   

TargetCannabinoid receptor 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287935(4-(1,1-Dimethyl-heptyl)-3',5'-dimethyl-biphenyl-2,...)
Affinity DataKi:  2nMAssay 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))
TBA

Curated by ChEMBL
LigandPNGBDBM50287935(4-(1,1-Dimethyl-heptyl)-3',5'-dimethyl-biphenyl-2,...)
Affinity DataKi:  79nMAssay 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