BDBM50194979 3,3-dimethyl-2-((6-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)pyridin-3-yl)methyl)butanoic acid::CHEMBL221923

SMILES Cc1oc(nc1CCOc1ccc(CC(C(O)=O)C(C)(C)C)cn1)-c1ccccc1

InChI Key InChIKey=SQODDGQIFANIPN-UHFFFAOYSA-N

Data  1 KI  1 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 1 hit for monomerid = 50194979   

TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50194979(3,3-dimethyl-2-((6-(2-(5-methyl-2-phenyloxazol-4-y...)
Affinity DataEC50:  9.40E+3nMAssay Description:Displacement of radiolabeled GW2331 from human PPAR alpha by SPA binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed