| Reaction Details |
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 | Report a problem with these data |
| Target | C-X-C chemokine receptor type 4 |
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| Ligand | BDBM50337565 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_728419 (CHEMBL1685195) |
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| IC50 | 38±n/a nM |
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| Citation |  Skerlj, R; Bridger, G; McEachern, E; Harwig, C; Smith, C; Kaller, A; Veale, D; Yee, H; Skupinska, K; Wauthy, R; Wang, L; Baird, I; Zhu, Y; Burrage, K; Yang, W; Sartori, M; Huskens, D; De Clercq, E; Schols, D Design of novel CXCR4 antagonists that are potent inhibitors of T-tropic (X4) HIV-1 replication. Bioorg Med Chem Lett21:1414-8 (2011) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| C-X-C chemokine receptor type 4 |
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| Name: | C-X-C chemokine receptor type 4 |
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| Synonyms: | C-X-C chemokine receptor type 4 | C-X-C chemokine receptor type 4 (CXCR4) | CD_antigen=CD184 | CXC-R4 | CXCR-4 | CXCR4 | CXCR4_HUMAN | FB22 | Fusin | HM89 | LCR1 | LESTR | Leukocyte-derived seven transmembrane domain receptor | NPYRL | SDF-1 receptor | Stromal cell-derived factor 1 receptor |
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| Type: | Enzyme |
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| Mol. Mass.: | 39754.61 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P61073 |
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| Residue: | 352 |
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| Sequence: | MEGISIYTSDNYTEEMGSGDYDSMKEPCFREENANFNKIFLPTIYSIIFLTGIVGNGLVI
LVMGYQKKLRSMTDKYRLHLSVADLLFVITLPFWAVDAVANWYFGNFLCKAVHVIYTVNL
YSSVLILAFISLDRYLAIVHATNSQRPRKLLAEKVVYVGVWIPALLLTIPDFIFANVSEA
DDRYICDRFYPNDLWVVVFQFQHIMVGLILPGIVILSCYCIIISKLSHSKGHQKRKALKT
TVILILAFFACWLPYYIGISIDSFILLEIIKQGCEFENTVHKWISITEALAFFHCCLNPI
LYAFLGAKFKTSAQHALTSVSRGSSLKILSKGKRGGHSSVSTESESSSFHSS
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| BDBM50337565 |
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| n/a |
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| Name | BDBM50337565 |
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| Synonyms: | CHEMBL1682858 | rac-N1-((4,6-dimethylpyridin-2-yl)methyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine |
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| Type | Small organic molecule |
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| Emp. Form. | C21H30N4 |
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| Mol. Mass. | 338.4897 |
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| SMILES | Cc1cc(C)nc(CN(CCCCN)C2CCCc3cccnc23)c1 |
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| Structure | 
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