BDBM50229213 2-methyl-2-(4-((4-(4-methylthiazol-2-yl)benzamido)methyl)phenoxy)propanoic acid::CHEMBL253522

SMILES Cc1csc(n1)-c1ccc(cc1)C(=O)NCc1ccc(OC(C)(C)C(O)=O)cc1

InChI Key InChIKey=APLBIJUJEBHZMP-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 = 50229213   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50229213(2-methyl-2-(4-((4-(4-methylthiazol-2-yl)benzamido)...)
Affinity DataEC50:  5.00E+3nMAssay Description:Agonist activity at human PPARalpha assessed as receptor activation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Mouse)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50229213(2-methyl-2-(4-((4-(4-methylthiazol-2-yl)benzamido)...)
Affinity DataEC50: >2.50E+4nMAssay Description:Agonist activity at mouse PPARalpha assessed as receptor activation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed