BDBM50142385 2-[(2R,5R)-3-(2-[1,4']Bipiperidinyl-1'-yl-2-oxo-ethyl)-2-(2,4-dichloro-phenyl)-4-oxo-thiazolidin-5-yl]-N-naphthalen-1-ylmethyl-acetamide::CHEMBL296067

SMILES Clc1ccc([C@H]2S[C@H](CC(=O)NCc3cccc4ccccc34)C(=O)N2CC(=O)N2CCC(CC2)N2CCCCC2)c(Cl)c1

InChI Key InChIKey=VRYSVJFDHQPREE-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 = 50142385   

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

Curated by ChEMBL
LigandPNGBDBM50142385(2-[(2R,5R)-3-(2-[1,4']Bipiperidinyl-1'-yl-2-oxo-et...)
Affinity DataIC50: 330nMAssay 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