BDBM50142357 2-[(2R,5R)-2-(2,4-Dichloro-phenyl)-3-(3-dimethylamino-propyl)-4-oxo-thiazolidin-5-yl]-N-naphthalen-1-ylmethyl-acetamide::CHEMBL297854

SMILES CN(C)CCCN1[C@H](S[C@H](CC(=O)NCc2cccc3ccccc23)C1=O)c1ccc(Cl)cc1Cl

InChI Key InChIKey=DQBBVQXMZLHEOK-SHQCIBLASA-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 = 50142357   

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

Curated by ChEMBL
LigandPNGBDBM50142357(2-[(2R,5R)-2-(2,4-Dichloro-phenyl)-3-(3-dimethylam...)
Affinity DataIC50:  5.60E+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