BDBM50069618 (2R,3S)-2-Benzyl-N*1*-((S)-1-carbamoyl-2-phenyl-ethyl)-N*4*-hydroxy-3-{2-[(Z)-hydroxyimino]-2-phenyl-ethylsulfanylmethyl}-succinamide::CHEMBL326814

SMILES NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)[C@H](CSCC(N=O)c1ccccc1)C(=O)NO

InChI Key InChIKey=XKLHIUFAZLMKCL-VHNWMKGBSA-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 = 50069618   

TargetLow affinity immunoglobulin epsilon Fc receptor(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50069618((2R,3S)-2-Benzyl-N*1*-((S)-1-carbamoyl-2-phenyl-et...)
Affinity DataIC50:  130nMAssay Description:Inhibition against CD23 (IgE receptor) proteolysis in membranes derived from RPM18866 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed