BDBM50142408 2-[(2R,5R)-2-(2,4-Dichloro-phenyl)-5-((R)-indan-1-ylcarbamoylmethyl)-4-oxo-thiazolidin-3-yl]-N-(3-morpholin-4-yl-propyl)-acetamide::CHEMBL41983

SMILES Clc1ccc([C@H]2S[C@H](CC(=O)N[C@@H]3CCc4ccccc34)C(=O)N2CC(=O)NCCCN2CCOCC2)c(Cl)c1

InChI Key InChIKey=NGJYGTURUWPVEZ-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 = 50142408   

TargetC-C chemokine receptor type 4(Human)
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50142408(2-[(2R,5R)-2-(2,4-Dichloro-phenyl)-5-((R)-indan-1-...)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of MDC-stimulated chemotaxis in transfected murine cell line expressing human chemokine receptor 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed