Reaction Details |
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Target | C-X-C chemokine receptor type 2 |
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Ligand | BDBM50048225 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1456413 (CHEMBL3368862) |
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IC50 | 1400±n/a nM |
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Citation | Porter, DW; Bradley, M; Brown, Z; Charlton, SJ; Cox, B; Hunt, P; Janus, D; Lewis, S; Oakley, P; O'Connor, D; Reilly, J; Smith, N; Press, NJ The discovery of potent, orally bioavailable pyrimidine-5-carbonitrile-6-alkyl CXCR2 receptor antagonists. Bioorg Med Chem Lett24:3285-90 (2014) [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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BDBM50048225 |
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n/a |
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Name | BDBM50048225 |
Synonyms: | CHEMBL3311396 |
Type | Small organic molecule |
Emp. Form. | C14H11BrF2N2OS |
Mol. Mass. | 373.216 |
SMILES | Oc1nc(SCc2cccc(F)c2F)nc(C2CC2)c1Br |
Structure |
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