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Target
C-C chemokine receptor type 4
Ligand
BDBM50142347
Substrate
n/a
Meas. Tech.
ChEMBL_39491 (CHEMBL656316)
EC50
2000±n/a nM
Citation
 Allen, S; Newhouse, B; Anderson, AS; Fauber, B; Allen, A; Chantry, D; Eberhardt, C; Odingo, J; Burgess, LE Discovery and SAR of trisubstituted thiazolidinones as CCR4 antagonists. Bioorg Med Chem Lett 14:1619-24 (2004) [PubMed]  Article 
Target
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:
MNPTDIADTTLDESIYSNYYLYESIPKPCTKEGIKAFGELFLPPLYSLVFVFGLLGNSVVVLVLFKYKRLRSMTDVYLLNLAISDLLFVFSLPFWGYYAADQWVFGLGLCKMISWMYLVGFYSGIFFVMLMSIDRYLAIVHAVFSLRARTLTYGVITSLATWSVAVFASLPGFLFSTCYTERNHTYCKTKYSLNSTTWKVLSSLEINILGLVIPLGIMLFCYSMIIRTLQHCKNEKKNKAVKMIFAVVVLFLGFWTPYNIVLFLETLVELEVLQDCTFERYLDYAIQATETLAFVHCCLNPIIYFFLGEKFRKYILQLFKTCRGLFVLCQYCGLLQIYSADTPSSSYTQSTMDHDLHDAL
  
Inhibitor
Name:
BDBM50142347
Synonyms:
2-[(2R,5R)-5-[(3-Chloro-2-methyl-benzylcarbamoyl)-methyl]-2-(2,4-dichloro-phenyl)-4-oxo-thiazolidin-3-yl]-N-(3-piperidin-1-yl-propyl)-acetamide | CHEMBL43698
Type:
Small organic molecule
Emp. Form.:
C29H35Cl3N4O3S
Mol. Mass.:
626.037
SMILES:
Cc1c(Cl)cccc1CNC(=O)C[C@H]1S[C@@H](N(CC(=O)NCCCN2CCCCC2)C1=O)c1ccc(Cl)cc1Cl
Structure:
Search PDB for entries with ligand similarity: