BDBM228133 (2s)-2-ethoxy-n-hydroxy-3-{4-[(3-iodobenzyl)oxy]phenyl}propanamide (compound no. 7)::US9562012, 3

SMILES CCO[C@@H](Cc1ccc(OCc2cc(CO)ccn2)cc1)C(=O)NO

InChI Key InChIKey=AXSMDNDSPLOIEQ-UHFFFAOYSA-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 = 228133   

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

US Patent
LigandPNGBDBM228133(US9562012, 3 | (2s)-2-ethoxy-n-hydroxy-3-{4-[(3-io...)
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
In Depth
Date in BDB:
10/3/2018
Entry Details
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