BDBM50142428 2-((2R,5R)-2-(2,4-Dichloro-phenyl)-5-{[(naphthalen-1-ylmethyl)-carbamoyl]-methyl}-4-oxo-thiazolidin-3-yl)-N-(3-dimethylamino-propyl)-N-methyl-acetamide::CHEMBL44259

SMILES CN(C)CCCN(C)C(=O)CN1[C@H](S[C@H](CC(=O)NCc2cccc3ccccc23)C1=O)c1ccc(Cl)cc1Cl

InChI Key InChIKey=YLVLHHKAAKMTGN-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 = 50142428   

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

Curated by ChEMBL
LigandPNGBDBM50142428(2-((2R,5R)-2-(2,4-Dichloro-phenyl)-5-{[(naphthalen...)
Affinity DataIC50: 360nMAssay 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