BDBM228144 (2r)-2-ethoxy-n-methoxy-3-{4-[2-(3-methoxyphenyl)-2-oxoethoxy]phenyl}propanamide (compound no. 8)::US9562012, 14

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

InChI Key InChIKey=PGHBRJMNCXCVBI-NRFANRHFSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 228144   

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

US Patent
LigandPNGBDBM228144((2r)-2-ethoxy-n-methoxy-3-{4-[2-(3-methoxyphenyl)-...)
Affinity DataIC50: >2.50E+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
Ligand InfoPC cidPC sid
In DepthDetails US Patent