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.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 22496   

TargetFree fatty acid receptor 1(Homo sapiens (Human))
University Of Southern Denmark

Curated by ChEMBL
LigandPNGBDBM22496(3-(4-{[(3-phenoxyphenyl)methyl]amino}phenyl)propan...)
Affinity DataKi:  219nMAssay Description:Displacement of 3-(2-Fluoro-4-((2'-methyl-4'-(2-(2-((7-nitrobenzo[c][1,2,5]-oxadiazol-4-yl)amino)ethoxy)ethoxy)-[1,1'-biphenyl]-3-yl)-methoxy)phenyl)...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed