BDBM50142392 2-{(2R,5R)-2-(2,4-Dichloro-phenyl)-5-[(2,3-dimethyl-benzylcarbamoyl)-methyl]-4-oxo-thiazolidin-3-yl}-N-(3-morpholin-4-yl-propyl)-acetamide::CHEMBL42600

SMILES Cc1cccc(CNC(=O)C[C@H]2S[C@@H](N(CC(=O)NCCCN3CCOCC3)C2=O)c2ccc(Cl)cc2Cl)c1C

InChI Key InChIKey=KLSPPLPVUSPEIE-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 = 50142392   

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

Curated by ChEMBL
LigandPNGBDBM50142392(2-{(2R,5R)-2-(2,4-Dichloro-phenyl)-5-[(2,3-dimethy...)
Affinity DataIC50: 440nMAssay 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