BDBM50142370 2-{(2R,5R)-2-(2,4-Dichloro-phenyl)-5-[((R)-1-naphthalen-1-yl-ethylcarbamoyl)-methyl]-4-oxo-thiazolidin-3-yl}-N-(3-piperidin-1-yl-propyl)-acetamide::CHEMBL42334

SMILES C[C@@H](NC(=O)C[C@H]1S[C@@H](N(CC(=O)NCCCN2CCCCC2)C1=O)c1ccc(Cl)cc1Cl)c1cccc2ccccc12

InChI Key InChIKey=COUJFDKQCHWQLT-PCLMVKJGSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 50142370   

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

Curated by ChEMBL
LigandPNGBDBM50142370(2-{(2R,5R)-2-(2,4-Dichloro-phenyl)-5-[((R)-1-napht...)
Affinity DataIC50:  110nMAssay 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
TargetC-C chemokine receptor type 4(Homo sapiens (Human))
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50142370(2-{(2R,5R)-2-(2,4-Dichloro-phenyl)-5-[((R)-1-napht...)
Affinity DataEC50:  600nMAssay Description:Inhibition of MDC-stimulated chemotaxis in transfected murine cell line expressing human chemokine receptor 4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed