BDBM50142415 2-[(2R,5R)-5-[(2,3-Dichloro-benzylcarbamoyl)-methyl]-2-(2,4-dichloro-phenyl)-4-oxo-thiazolidin-3-yl]-N-(3-morpholin-4-yl-propyl)-acetamide::CHEMBL42491

SMILES Clc1ccc([C@H]2S[C@H](CC(=O)NCc3cccc(Cl)c3Cl)C(=O)N2CC(=O)NCCCN2CCOCC2)c(Cl)c1

InChI Key InChIKey=SJYSRFHCHGIKLP-AJTFRIOCSA-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 = 50142415   

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

Curated by ChEMBL
LigandPNGBDBM50142415(2-[(2R,5R)-5-[(2,3-Dichloro-benzylcarbamoyl)-methy...)
Affinity DataIC50:  790nMAssay 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