null

SMILES Cc1oc(nc1CCOc1ccc(CCC(O)=O)c2CN(CCc12)C(=O)OCC(C)(C)C)-c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=JYMSZNJYYIGFPC-UHFFFAOYSA-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 2 hits for monomerid = 50195705   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50195705(5-[2-(2-biphenyl-4-yl-5-methyl-oxazol-4-yl)-ethoxy...)copy SMILEScopy InChI
Affinity DataEC50:  9nMAssay Description:Displacement of tritium labeled ligand from human PPARgamma by SPA assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23R0TNKPubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50195705(5-[2-(2-biphenyl-4-yl-5-methyl-oxazol-4-yl)-ethoxy...)copy SMILEScopy InChI
Affinity DataIC50: 33nMAssay Description:Displacement of tritium labeled ligand from human PPARgamma by SPA assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23R0TNKPubMed