BDBM50317123 2-((3-((2-(3-chlorophenyl)thiazol-4-yl)methoxy)benzyl)(methoxycarbonyl)amino)acetic acid::CHEMBL1087712

SMILES COC(=O)N(CC(O)=O)Cc1cccc(OCc2csc(n2)-c2cccc(Cl)c2)c1

InChI Key InChIKey=WGJNIZPUDYLOBQ-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 = 50317123   

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

Curated by ChEMBL
LigandPNGBDBM50317123(2-((3-((2-(3-chlorophenyl)thiazol-4-yl)methoxy)ben...)
Affinity DataEC50:  1.45E+3nMAssay 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
LigandPNGBDBM50317123(2-((3-((2-(3-chlorophenyl)thiazol-4-yl)methoxy)ben...)
Affinity DataEC50:  4.02E+3nMAssay 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