BDBM50142411 2-[(2R,5R)-5-{[(Biphenyl-3-ylmethyl)-carbamoyl]-methyl}-2-(2,4-dichloro-phenyl)-4-oxo-thiazolidin-3-yl]-N-(3-morpholin-4-yl-propyl)-acetamide::CHEMBL42044

SMILES Clc1ccc([C@H]2S[C@H](CC(=O)NCc3cccc(c3)-c3ccccc3)C(=O)N2CC(=O)NCCCN2CCOCC2)c(Cl)c1

InChI Key InChIKey=DAJVHWOALRPGOB-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 = 50142411   

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

Curated by ChEMBL
LigandPNGBDBM50142411(2-[(2R,5R)-5-{[(Biphenyl-3-ylmethyl)-carbamoyl]-me...)
Affinity DataIC50: 1.30E+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