BDBM50142399 2-{(2R,5R)-2-(2,4-Dichloro-phenyl)-4-oxo-5-[(1,2,3,4-tetrahydro-naphthalen-1-ylcarbamoyl)-methyl]-thiazolidin-3-yl}-N-(3-morpholin-4-yl-propyl)-acetamide::CHEMBL295057

SMILES Clc1ccc([C@H]2S[C@H](CC(=O)NC3CCCc4ccccc34)C(=O)N2CC(=O)NCCCN2CCOCC2)c(Cl)c1

InChI Key InChIKey=YVFNSPWDFLIQGC-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 = 50142399   

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

Curated by ChEMBL
LigandPNGBDBM50142399(2-{(2R,5R)-2-(2,4-Dichloro-phenyl)-4-oxo-5-[(1,2,3...)
Affinity DataIC50: 6.70E+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