BDBM50100024 (S)-3-(4-Hydroxy-phenyl)-2-(toluene-4-sulfonylamino)-propionic acid ethyl ester::CHEMBL430745

SMILES CCOC(=O)[C@H](Cc1ccc(O)cc1)NS(=O)(=O)c1ccc(C)cc1

InChI Key InChIKey=NNXLIBQGVVEZHL-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 = 50100024   

TargetC-C chemokine receptor type 3(Human)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50100024((S)-3-(4-Hydroxy-phenyl)-2-(toluene-4-sulfonylamin...)
Affinity DataIC50: 1.60E+4nMAssay Description:Agonistic activity against C-C chemokine receptor type 3 by displacing [125I]-MCP-4 radioligand, using CCR3 binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed