BDBM50142406 2-((2R,5R)-2-(2,4-Dichloro-phenyl)-5-{[(naphthalen-1-ylmethyl)-carbamoyl]-methyl}-4-oxo-thiazolidin-3-yl)-N-(1-methyl-piperidin-4-yl)-acetamide::CHEMBL418072

SMILES CN1CCC(CC1)NC(=O)CN1[C@H](S[C@H](CC(=O)NCc2cccc3ccccc23)C1=O)c1ccc(Cl)cc1Cl

InChI Key InChIKey=NQVXCCOCRANZCK-PDDLMNHVSA-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 = 50142406   

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

Curated by ChEMBL
LigandPNGBDBM50142406(2-((2R,5R)-2-(2,4-Dichloro-phenyl)-5-{[(naphthalen...)
Affinity DataIC50:  8.00E+3nMAssay 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 DepthDetails ArticlePubMed