BDBM50264473 (S)-3-(3-((E)-1-(4-Methoxybenzyloxyimino)ethyl)phenyl)-2-ethoxypropanoicAcid::CHEMBL521289

SMILES CCO[C@@H](Cc1cccc(c1)C(\C)=N\OCc1ccc(OC)cc1)C(O)=O

InChI Key InChIKey=JUZATUUCGGQIOT-QCBCRBAMSA-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 = 50264473   

TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50264473((S)-3-(3-((E)-1-(4-Methoxybenzyloxyimino)ethyl)phe...)
Affinity DataEC50:  4.06E+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 DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50264473((S)-3-(3-((E)-1-(4-Methoxybenzyloxyimino)ethyl)phe...)
Affinity DataEC50:  175nMAssay 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 DepthDetails ArticlePubMed