BDBM50367222 CHEMBL4162778
SMILES [Na;v0+].[#6]-[#8]-c1ccc(F)c(c1)-c1ccc(nc1)-[#6]-1-[#6]-[#6]-c2ccc(cc2-[#8]-1)-[#6@@H](-[#6@H](-[#6])-[#6](-[#8-])=O)-[#6]-1-[#6]-[#6]-1
InChI Key InChIKey=URVJPHDSDQPGJZ-UCXMRBTASA-M
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50367222
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at GPR120 (unknown origin)More data for this Ligand-Target Pair