BDBM50142349 2-{(2R,5R)-2-(2,4-Dichloro-phenyl)-4-oxo-5-[((R)-1-phenyl-ethylcarbamoyl)-methyl]-thiazolidin-3-yl}-N-(3-morpholin-4-yl-propyl)-acetamide::CHEMBL44198

SMILES C[C@@H](NC(=O)C[C@H]1S[C@@H](N(CC(=O)NCCCN2CCOCC2)C1=O)c1ccc(Cl)cc1Cl)c1ccccc1

InChI Key InChIKey=ZXXLWKKFCLKYQY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50142349   

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

Curated by ChEMBL
LigandPNGBDBM50142349(2-{(2R,5R)-2-(2,4-Dichloro-phenyl)-4-oxo-5-[((R)-1...)
Affinity DataIC50: 250nMAssay 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
TargetC-C chemokine receptor type 4(Human)
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50142349(2-{(2R,5R)-2-(2,4-Dichloro-phenyl)-4-oxo-5-[((R)-1...)
Affinity DataIC50: 250nMAssay Description:Inhibition of [125I]MDC binding to recombinant human C-C chemokine receptor type 4 (CCR4) expressed in murine pre-B cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed