BDBM22496 3-(4-{[(3-phenoxyphenyl)methyl]amino}phenyl)propanoic acid::CHEMBL207881::carboxylic acid agonist, 2
SMILES OC(=O)CCc1ccc(NCc2cccc(Oc3ccccc3)c2)cc1
InChI Key InChIKey=DGENZVKCTGIDRZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 22496
TargetFree fatty acid receptor 1(Homo sapiens (Human))
Glaxosmithkline Research And Development
Curated by ChEMBL
Glaxosmithkline Research And Development
Curated by ChEMBL
Affinity DataEC50: 65nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair