Reaction Details |
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Target | C-C chemokine receptor type 4 |
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Ligand | BDBM50142401 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_39491 |
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IC50 | 9000±n/a nM |
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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 Lett14:1619-24 (2004) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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C-C chemokine receptor type 4 |
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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
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BDBM50142401 |
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n/a |
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Name | BDBM50142401 |
Synonyms: | 2-((1R,4R)-2-(3,5-Dichloro-phenyl)-5-{[(naphthalen-1-ylmethyl)-carbamoyl]-methyl}-4-oxo-thiazolidin-3-yl)-N-(3-morpholin-4-yl-propyl)-acetamide | CHEMBL43092 |
Type | Small organic molecule |
Emp. Form. | C31H34Cl2N4O4S |
Mol. Mass. | 629.597 |
SMILES | Clc1cc(Cl)cc(c1)[C@H]1S[C@H](CC(=O)NCc2cccc3ccccc23)C(=O)N1CC(=O)NCCCN1CCOCC1 |
Structure |
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