BDBM50215229 8-(4-hexyl-3-hydroxy-phenoxy)-octanoic acidcyclopropylamide::CHEMBL228510
SMILES CCCCCCc1ccc(OCCCCCCCC(=O)NC2CC2)cc1O
InChI Key InChIKey=YCHMGAJMBZTAKA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50215229
Affinity DataKi: 56nMAssay Description:Displacement of [3H]CP-55940 from human CB1 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
Affinity DataKi: 280nMAssay 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