BDBM50215230 8-(3-hydroxy-5-pentyl-phenoxy)-octanoic acid (2-hydroxy-ethyl)-amide::CHEMBL228346
SMILES CCCCCc1cc(O)cc(OCCCCCCCC(=O)NCCO)c1
InChI Key InChIKey=WQBVLJVAODRZPH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50215230
Affinity DataKi: 130nMAssay Description:Displacement of [3H]CP-55940 from human CB1 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
Affinity DataKi: 390nMAssay 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