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

Data  1 KI  24 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 22496   

TargetFree fatty acid receptor 1(Homo sapiens (Human))
Suez Canal University

Curated by ChEMBL
LigandPNGBDBM22496(3-(4-{[(3-phenoxyphenyl)methyl]amino}phenyl)propan...)
Affinity DataEC50:  316nMAssay Description:Agonist activity at FFAR1 (unknown origin) assessed as increase in ERK1/2 MAP kinase phosphorylationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed