Reaction Details |
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Target | C-X-C chemokine receptor type 2 |
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Ligand | BDBM50184526 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_355078 (CHEMBL870125) |
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Ki | 160±n/a nM |
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Citation | Ho, KK; Auld, DS; Bohnstedt, AC; Conti, P; Dokter, W; Erickson, S; Feng, D; Inglese, J; Kingsbury, C; Kultgen, SG; Liu, RQ; Masterson, CM; Ohlmeyer, M; Rong, Y; Rooseboom, M; Roughton, A; Samama, P; Smit, MJ; Son, E; van der Louw, J; Vogel, G; Webb, M; Wijkmans, J; You, M Imidazolylpyrimidine based CXCR2 chemokine receptor antagonists. Bioorg Med Chem Lett16:2724-8 (2006) [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 2 |
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Name: | C-X-C chemokine receptor type 2 |
Synonyms: | C-X-C chemokine receptor type 2 (CXCR-2) | C-X-C chemokine receptor type 2 (CXCR2) | CD_antigen=CD182 | CDw128b | CXCR-2 | CXCR2 | CXCR2_HUMAN | Chemokine receptor type 2 (CXCR2) | GRO/MGSA receptor | High affinity interleukin-8 receptor B | IL-8 receptor type 2 | IL-8R B | IL8RB | Interleukin-8 receptor B |
Type: | Protein |
Mol. Mass.: | 40767.88 |
Organism: | Homo sapiens (Human) |
Description: | P25025 |
Residue: | 360 |
Sequence: | MEDFNMESDSFEDFWKGEDLSNYSYSSTLPPFLLDAAPCEPESLEINKYFVVIIYALVFL
LSLLGNSLVMLVILYSRVGRSVTDVYLLNLALADLLFALTLPIWAASKVNGWIFGTFLCK
VVSLLKEVNFYSGILLLACISVDRYLAIVHATRTLTQKRYLVKFICLSIWGLSLLLALPV
LLFRRTVYSSNVSPACYEDMGNNTANWRMLLRILPQSFGFIVPLLIMLFCYGFTLRTLFK
AHMGQKHRAMRVIFAVVLIFLLCWLPYNLVLLADTLMRTQVIQETCERRNHIDRALDATE
ILGILHSCLNPLIYAFIGQKFRHGLLKILAIHGLISKDSLPKDSRPSFVGSSSGHTSTTL
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BDBM50184526 |
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n/a |
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Name | BDBM50184526 |
Synonyms: | (2S)-2-(6-butyl-2-(4-(4-nitrophenyl)-1H-imidazol-1-yl)pyrimidin-4-ylamino)-N-(3-ethoxypropyl)-4-methylpentanamide | CHEMBL207309 |
Type | Small organic molecule |
Emp. Form. | C28H39N7O4 |
Mol. Mass. | 537.6538 |
SMILES | CCCCc1cc(N[C@@H](CC(C)C)C(=O)NCCCOCC)nc(n1)-n1cnc(c1)-c1ccc(cc1)[N+]([O-])=O |
Structure |
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