Reaction Details |
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Target | C-C chemokine receptor type 8 |
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Ligand | BDBM50414967 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_465785 (CHEMBL948147) |
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IC50 | 18±n/a nM |
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Citation | Shamovsky, I; Connolly, S; David, L; Ivanova, S; Nordén, B; Springthorpe, B; Urbahns, K Overcoming undesirable HERG potency of chemokine receptor antagonists using baseline lipophilicity relationships. J Med Chem51:1162-78 (2008) [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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BDBM50414967 |
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n/a |
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Name | BDBM50414967 |
Synonyms: | CHEMBL271801 |
Type | Small organic molecule |
Emp. Form. | C28H31N3O2 |
Mol. Mass. | 441.5646 |
SMILES | O=C(N1CCC2(CCN(Cc3cccc(Oc4ccccc4)c3)CC2)CC1)c1ccncc1 |
Structure |
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