BDBM50264476 (S)-2-Ethoxy-3-(3-(5-(4-bromophenyl)-4,5-dihydroisoxazol-3-yl)phenyl)propanoic Acid::CHEMBL484462

SMILES CCO[C@@H](Cc1cccc(c1)C1=NOC(C1)c1ccc(Br)cc1)C(O)=O

InChI Key InChIKey=YPGXXPHPVGKPLW-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 = 50264476   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50264476((S)-2-Ethoxy-3-(3-(5-(4-bromophenyl)-4,5-dihydrois...)
Affinity DataEC50:  740nMAssay Description:Agonist activity at human PPARgamma ligand binding domain expressed in african green monkey CV1 cells co-transfected with fused Gal4-DBD by transacti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2012
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50264476((S)-2-Ethoxy-3-(3-(5-(4-bromophenyl)-4,5-dihydrois...)
Affinity DataEC50:  4.39E+3nMAssay Description:Agonist activity at human PPARalpha ligand binding domain expressed in african green monkey CV1 cells co-transfected with fused Gal4-DBD by transacti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2012
Entry Details Article
PubMed