null

SMILES CCO[C@@H](Cc1ccc(OC\C=C(/C)c2ccc(cc2)-c2ccc(cc2)C(\C)=C\COc2ccc(C[C@H](OCC)C(O)=O)cc2)cc1)C(O)=O

InChI Key InChIKey=WBNNGLSTECFJOB-VJKJWSEFSA-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 = 50134838   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Novo Nordisk A/S

Curated by ChEMBL
LigandPNGBDBM50134838((S)-3-{4-[(E)-3-(4'-{(E)-3-[4-((S)-2-Carboxy-2-eth...)copy SMILEScopy InChI
Affinity DataEC50:  320nMAssay Description:In vitro transactivation of human Peroxisome proliferator activated receptor gammaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222T5VPubMed