Reaction Details |
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Target | C-C chemokine receptor type 7 |
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Ligand | BDBM50463592 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1778811 (CHEMBL4235803) |
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IC50 | >30000±n/a nM |
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Citation | Tawaraishi, T; Sakauchi, N; Hidaka, K; Yoshikawa, K; Okui, T; Kuno, H; Chisaki, I; Aso, K Identification of a novel series of potent and selective CCR6 inhibitors as biological probes. Bioorg Med Chem Lett28:3067-3072 (2018) [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 7 |
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Name: | C-C chemokine receptor type 7 |
Synonyms: | CCR7 | CCR7_HUMAN | CMKBR7 | EBI1 | EVI1 |
Type: | PROTEIN |
Mol. Mass.: | 42885.12 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_338819 |
Residue: | 378 |
Sequence: | MDLGKPMKSVLVVALLVIFQVCLCQDEVTDDYIGDNTTVDYTLFESLCSKKDVRNFKAWF
LPIMYSIICFVGLLGNGLVVLTYIYFKRLKTMTDTYLLNLAVADILFLLTLPFWAYSAAK
SWVFGVHFCKLIFAIYKMSFFSGMLLLLCISIDRYVAIVQAVSAHRHRARVLLISKLSCV
GIWILATVLSIPELLYSDLQRSSSEQAMRCSLITEHVEAFITIQVAQMVIGFLVPLLAMS
FCYLVIIRTLLQARNFERNKAIKVIIAVVVVFIVFQLPYNGVVLAQTVANFNITSSTCEL
SKQLNIAYDVTYSLACVRCCVNPFLYAFIGVKFRNDLFKLFKDLGCLSQEQLRQWSSCRH
IRRSSMSVEAETTTTFSP
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BDBM50463592 |
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n/a |
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Name | BDBM50463592 |
Synonyms: | CHEMBL4245036 |
Type | Small organic molecule |
Emp. Form. | C23H22N4O2S |
Mol. Mass. | 418.511 |
SMILES | O=S(=O)(N1CCC(CC1)Nc1ccc(cn1)C#N)c1ccc(cc1)-c1ccccc1 |
Structure |
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