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TargetC-C chemokine receptor type 4
LigandBDBM50142382
Substrate/Competitorn/a
Meas. Tech.ChEBML_39491
IC50 9000±n/a nM
Citation Allen, SNewhouse, BAnderson, ASFauber, BAllen, AChantry, DEberhardt, COdingo, JBurgess, LE Discovery and SAR of trisubstituted thiazolidinones as CCR4 antagonists. Bioorg Med Chem Lett14:1619-24 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
C-C chemokine receptor type 4
Name:C-C chemokine receptor type 4
Synonyms:C-C CKR-4 | C-C chemokine receptor type 4 | C-C chemokine receptor type 4 (CCR4) | CC-CKR-4 | CCR-4 | CCR4 | CCR4_HUMAN | CD_antigen=CD194 | CMKBR4 | K5-5
Type:Enzyme
Mol. Mass.:41406.41
Organism:Homo sapiens (Human)
Description:P51679
Residue:360
Sequence:
MNPTDIADTTLDESIYSNYYLYESIPKPCTKEGIKAFGELFLPPLYSLVFVFGLLGNSVV
VLVLFKYKRLRSMTDVYLLNLAISDLLFVFSLPFWGYYAADQWVFGLGLCKMISWMYLVG
FYSGIFFVMLMSIDRYLAIVHAVFSLRARTLTYGVITSLATWSVAVFASLPGFLFSTCYT
ERNHTYCKTKYSLNSTTWKVLSSLEINILGLVIPLGIMLFCYSMIIRTLQHCKNEKKNKA
VKMIFAVVVLFLGFWTPYNIVLFLETLVELEVLQDCTFERYLDYAIQATETLAFVHCCLN
PIIYFFLGEKFRKYILQLFKTCRGLFVLCQYCGLLQIYSADTPSSSYTQSTMDHDLHDAL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50142382
n/a
NameBDBM50142382
Synonyms:2-[(2R,5R)-2-(2,4-Dichloro-phenyl)-3-(2-morpholin-4-yl-ethyl)-4-oxo-thiazolidin-5-yl]-N-naphthalen-1-ylmethyl-acetamide | CHEMBL295405
TypeSmall organic molecule
Emp. Form.C28H29Cl2N3O3S
Mol. Mass.558.519
SMILESClc1ccc([C@H]2S[C@H](CC(=O)NCc3cccc4ccccc34)C(=O)N2CCN2CCOCC2)c(Cl)c1
Structure
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