null

SMILES CCC(=O)NC[C@H](Cc1ccc(OCCc2nc(oc2C)-c2ccccc2)cc1)N=C(C)CC(=O)c1ccc(cc1)C(F)(F)F

InChI Key InChIKey=GWOGKYGQZKGRED-LJAQVGFWSA-N

  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 = 50249882   

TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Martin-Luther-Universität Halle-Wittenberg

Curated by ChEMBL
LigandPNGBDBM50249882((S)-N-(3-(4-(2-(5-methyl-2-phenyloxazol-4-yl)ethox...)copy SMILEScopy InChI
Affinity DataIC50: 240nMAssay Description:Inhibition of PPARalpha receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CZ372MPubMed