BDBM50142388 2-((2R,5R)-2-(2,4-Dichloro-phenyl)-5-{[(1,5-dimethyl-1H-pyrrol-2-ylmethyl)-carbamoyl]-methyl}-4-oxo-thiazolidin-3-yl)-N-(3-morpholin-4-yl-propyl)-acetamide::CHEMBL43143

SMILES Cc1ccc(CNC(=O)C[C@H]2S[C@@H](N(CC(=O)NCCCN3CCOCC3)C2=O)c2ccc(Cl)cc2Cl)n1C

InChI Key InChIKey=WASZDGBFJBCKJN-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 = 50142388   

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

Curated by ChEMBL
LigandPNGBDBM50142388(2-((2R,5R)-2-(2,4-Dichloro-phenyl)-5-{[(1,5-dimeth...)
Affinity DataIC50: 2.50E+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