BDBM50213157 4-(1,1-dimethyl-heptyl)-3',4'-dimethyl-biphenyl-2-ol::CHEMBL234677

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

InChI Key InChIKey=LMEZPWVLGRGADY-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 = 50213157   

TargetCannabinoid receptor 1(Human)
Adolor

Curated by ChEMBL
LigandPNGBDBM50213157(4-(1,1-dimethyl-heptyl)-3',4'-dimethyl-biphenyl-2-...)
Affinity DataKi:  600nMAssay Description:Displacement of [3H]CP-55940 from cloned human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Adolor

Curated by ChEMBL
LigandPNGBDBM50213157(4-(1,1-dimethyl-heptyl)-3',4'-dimethyl-biphenyl-2-...)
Affinity DataKi:  830nMAssay Description:Displacement of [3H]CP-55940 from cloned human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed