BDBM50215234 8-(2-hexyl-5-hydroxy-phenoxy)-octanoic acidcyclopropylamide::CHEMBL228456
SMILES CCCCCCc1c(O)cccc1OCCCCCCCC(=O)NC1CC1
InChI Key InChIKey=XBSFIYBSGSTUOR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50215234
Affinity DataKi: 310nMAssay Description:Displacement of [3H]CP-55940 from human CB1 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
Affinity DataKi: 1.80E+3nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of rat brain FAAH assessed as inhibition of [14C]anandamide hydrolysisMore data for this Ligand-Target Pair