BDBM50176967 11-(3-hydroxy-5-pentylphenoxy)undecanoic acid (4-hydroxyphenyl)amide::CHEMBL427100
SMILES CCCCCc1cc(O)cc(OCCCCCCCCCCC(=O)Nc2ccc(O)cc2)c1
InChI Key InChIKey=GQUAMONQHZIZKG-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50176967
Affinity DataKi: 1.40E+3nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptor expressed in COS cellsMore data for this Ligand-Target Pair
Affinity DataKi: 3.00E+3nMAssay Description:Displacement of [3H]CP-55940 from human CB1 receptor expressed in COS cellsMore data for this Ligand-Target Pair
