BDBM50142401 2-((1R,4R)-2-(3,5-Dichloro-phenyl)-5-{[(naphthalen-1-ylmethyl)-carbamoyl]-methyl}-4-oxo-thiazolidin-3-yl)-N-(3-morpholin-4-yl-propyl)-acetamide::CHEMBL43092

SMILES Clc1cc(Cl)cc(c1)[C@H]1S[C@H](CC(=O)NCc2cccc3ccccc23)C(=O)N1CC(=O)NCCCN1CCOCC1

InChI Key InChIKey=BFIDXNCLUPAVKR-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 = 50142401   

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

Curated by ChEMBL
LigandPNGBDBM50142401(2-((1R,4R)-2-(3,5-Dichloro-phenyl)-5-{[(naphthalen...)
Affinity DataIC50: 9.00E+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