BDBM50213150 4-(1-hexyl-cyclopentyl)-3',5'-dimethyl-biphenyl-2-ol::CHEMBL233634

SMILES CCCCCCC1(CCCC1)c1ccc(c(O)c1)-c1cc(C)cc(C)c1

InChI Key InChIKey=BPDUKOOBZHBPTD-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 = 50213150   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Adolor

Curated by ChEMBL
LigandPNGBDBM50213150(4-(1-hexyl-cyclopentyl)-3',5'-dimethyl-biphenyl-2-...)
Affinity DataKi:  2.90nMAssay 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
LigandPNGBDBM50213150(4-(1-hexyl-cyclopentyl)-3',5'-dimethyl-biphenyl-2-...)
Affinity DataKi:  5.5nMAssay Description:Displacement of [3H]CP55940 from cloned human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed