BDBM50142354 2-[(2R,5R)-5-[(4-Chloro-3-trifluoromethyl-benzylcarbamoyl)-methyl]-2-(2,4-dichloro-phenyl)-4-oxo-thiazolidin-3-yl]-N-(3-morpholin-4-yl-propyl)-acetamide::CHEMBL46748

SMILES FC(F)(F)c1cc(CNC(=O)C[C@H]2S[C@@H](N(CC(=O)NCCCN3CCOCC3)C2=O)c2ccc(Cl)cc2Cl)ccc1Cl

InChI Key InChIKey=RVRYIJWDYWFVKA-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 = 50142354   

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

Curated by ChEMBL
LigandPNGBDBM50142354(2-[(2R,5R)-5-[(4-Chloro-3-trifluoromethyl-benzylca...)
Affinity DataIC50: 6.00E+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