BDBM22501 2-(4-{[(3-phenoxyphenyl)methyl]amino}phenyl)acetic acid::carboxylic acid agonist, 18

SMILES OC(=O)Cc1ccc(NCc2cccc(Oc3ccccc3)c2)cc1

InChI Key InChIKey=MVNNDFVLSLOTLG-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 22501   

TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandPNGBDBM22501(2-(4-{[(3-phenoxyphenyl)methyl]amino}phenyl)acetic...)
Affinity DataEC50: <1.00E+4nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandPNGBDBM22501(2-(4-{[(3-phenoxyphenyl)methyl]amino}phenyl)acetic...)
Affinity DataEC50:  3.98E+3nMT: 22°CAssay Description:The reporter assay for the stable hGPR40-Gal4-Elk1/5xGal4-luc+-expressing CHO cells was first carried out in the serum-free medium in the presence of...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed