BDBM228141 (2s)-2-ethoxy-n-hydroxy-3-{4-[(4-methoxypyridin-2-yl)methoxy]phenyl}-n-methylpropanamide hydrochloride (compound no. 6)::US9562012, 11

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

InChI Key InChIKey=PGHBRJMNCXCVBI-OAQYLSRUSA-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 = 228141   

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

US Patent
LigandPNGBDBM228141((2s)-2-ethoxy-n-hydroxy-3-{4-[(4-methoxypyridin-2-...)
Affinity DataIC50:  3.05E+4nMAssay 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