BDBM50249882 (S)-N-(3-(4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)phenyl)-2-(4-oxo-4-(4-(trifluoromethyl)phenyl)but-2-en-2-ylamino)propyl)propionamide::CHEMBL500272::GW-6471::N-((2S)-2-({(1Z)-1-METHYL-3-OXO-3-[4-(TRIFLUOROMETHYL) PHENYL]PROP-1-ENYL}AMINO)-3-{4-[2-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)ETHOXY]PHENYL}PROPYL)PROPANAMIDE

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-UHFFFAOYSA-N

Data  1 IC50

  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(Human)
Martin-Luther-UniversitäT Halle-Wittenberg

Curated by ChEMBL
LigandPNGBDBM50249882(GW-6471 | (S)-N-(3-(4-(2-(5-methyl-2-phenyloxazol-...)
Affinity DataIC50: 240nMAssay Description:Inhibition of PPARalpha receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed