BDBM50142380 2-(2-(4-Chloro-phenyl)-5-{[(naphthalen-1-ylmethyl)-carbamoyl]-methyl}-4-oxo-thiazolidin-3-yl)-N-(3-morpholin-4-yl-propyl)-acetamide::CHEMBL40366

SMILES Clc1ccc(cc1)C1SC(CC(=O)NCc2cccc3ccccc23)C(=O)N1CC(=O)NCCCN1CCOCC1

InChI Key InChIKey=KXJBQCVXYDWADS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50142380   

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

Curated by ChEMBL
LigandPNGBDBM50142380(2-(2-(4-Chloro-phenyl)-5-{[(naphthalen-1-ylmethyl)...)
Affinity DataIC50: 2.40E+3nMAssay 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
TargetC-C chemokine receptor type 4(Human)
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50142380(2-(2-(4-Chloro-phenyl)-5-{[(naphthalen-1-ylmethyl)...)
Affinity DataIC50: 2.40E+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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed