BDBM228142 US9562012, 12::ethyl (2r)-2-ethoxy-3-{4-[2-(3-methoxyphenyl)-2-oxoethoxy]phenyl}propanoate

SMILES CCO[C@@H](Cc1ccc(OC[C@@H](O)c2cccc(CO)c2)cc1)C(=O)NOC

InChI Key InChIKey=MOCRSZLHEHJVTG-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 = 228142   

TargetNuclear receptor coactivator 2 [740-753]()
Metabolic Solutions Development

US Patent
LigandPNGBDBM228142(US9562012, 12 | ethyl (2r)-2-ethoxy-3-{4-[2-(3-met...)
Affinity DataIC50: 1.64E+5nMAssay Description:PPARγ binding is measured by a TR-FRET competitive binding assay using Invitrogen LanthaScreen TR-FRET PPARγ Competitive Binding Assay (I...More data for this Ligand-Target Pair
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US Patent