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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50092588
Affinity DataKi: 3nMAssay Description:Binding affinity was determined for Cannabinoid receptor 2More data for this Ligand-Target Pair
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
Affinity DataKi: 33nMAssay Description:Binding affinity was determined for Cannabinoid receptor 1More data for this Ligand-Target Pair