BDBM50317126 (S)-2-((1-(3-((2-(4-chlorophenyl)oxazol-4-yl)methoxy)phenyl)ethyl)(m-tolyloxycarbonyl)amino)acetic acid::CHEMBL1088099

SMILES C[C@H](N(CC(O)=O)C(=O)Oc1cccc(C)c1)c1cccc(OCc2coc(n2)-c2ccc(Cl)cc2)c1

InChI Key InChIKey=YFAZIOINMOYXDH-IBGZPJMESA-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 = 50317126   

TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Bristol-Myers Squibb R & D

Curated by ChEMBL
LigandPNGBDBM50317126((S)-2-((1-(3-((2-(4-chlorophenyl)oxazol-4-yl)metho...)
Affinity DataEC50:  22nMAssay Description:Agonist activity against human Gal4-fussed PPARalpha in HEK293 cells by luciferase reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Bristol-Myers Squibb R & D

Curated by ChEMBL
LigandPNGBDBM50317126((S)-2-((1-(3-((2-(4-chlorophenyl)oxazol-4-yl)metho...)
Affinity DataEC50:  571nMAssay Description:Agonist activity against human Gal4-fussed PPARgamma in HEK293 cells by luciferase reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed