Reaction Details |
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Target | C-C chemokine receptor type 8 |
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Ligand | BDBM50203909 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_425772 (CHEMBL855762) |
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Ki | 71±n/a nM |
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Citation | Jenkins, TJ; Guan, B; Dai, M; Li, G; Lightburn, TE; Huang, S; Freeze, BS; Burdi, DF; Jacutin-Porte, S; Bennett, R; Chen, W; Minor, C; Ghosh, S; Blackburn, C; Gigstad, KM; Jones, M; Kolbeck, R; Yin, W; Smith, S; Cardillo, D; Ocain, TD; Harriman, GC Design, synthesis, and evaluation of naphthalene-sulfonamide antagonists of human CCR8. J Med Chem50:566-84 (2007) [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 8 |
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Name: | C-C chemokine receptor type 8 |
Synonyms: | CCR8 | CCR8_HUMAN | CKRL1 | CMKBR8 | CMKBRL2 |
Type: | PROTEIN |
Mol. Mass.: | 40855.53 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_454278 |
Residue: | 355 |
Sequence: | MDYTLDLSVTTVTDYYYPDIFSSPCDAELIQTNGKLLLAVFYCLLFVFSLLGNSLVILVL
VVCKKLRSITDVYLLNLALSDLLFVFSFPFQTYYLLDQWVFGTVMCKVVSGFYYIGFYSS
MFFITLMSVDRYLAVVHAVYALKVRTIRMGTTLCLAVWLTAIMATIPLLVFYQVASEDGV
LQCYSFYNQQTLKWKIFTNFKMNILGLLIPFTIFMFCYIKILHQLKRCQNHNKTKAIRLV
LIVVIASLLFWVPFNVVLFLTSLHSMHILDGCSISQQLTYATHVTEIISFTHCCVNPVIY
AFVGEKFKKHLSEIFQKSCSQIFNYLGRQMPRESCEKSSSCQQHSSRSSSVDYIL
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BDBM50203909 |
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n/a |
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Name | BDBM50203909 |
Synonyms: | 4-[4-(2-methyl-benzoylamino)-naphthalene-1-sulfonylamino]-piperidine-1-carboxylic acid (3-morpholin-4-yl-propyl)-amide | CHEMBL218366 |
Type | Small organic molecule |
Emp. Form. | C31H38N4O5S |
Mol. Mass. | 578.722 |
SMILES | Cc1ccccc1C(=O)Nc1ccc(c2ccccc12)S(=O)(=O)NC1CCN(CC1)C(=O)CCCN1CCOCC1 |
Structure |
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