Reaction Details |
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Target | C-X-C chemokine receptor type 2 |
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Ligand | BDBM50236296 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_462972 (CHEMBL928890) |
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IC50 | 5800±n/a nM |
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Citation | Winters, MP; Crysler, C; Subasinghe, N; Ryan, D; Leong, L; Zhao, S; Donatelli, R; Yurkow, E; Mazzulla, M; Boczon, L; Manthey, CL; Molloy, C; Raymond, H; Murray, L; McAlonan, L; Tomczuk, B Carboxylic acid bioisosteres acylsulfonamides, acylsulfamides, and sulfonylureas as novel antagonists of the CXCR2 receptor. Bioorg Med Chem Lett18:1926-30 (2008) [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: | CD_antigen=CD182 | CXC-R2 | CXCR-2 | CXCR2 | CXCR2_RABIT | GRO/MGSA receptor | High affinity interleukin-8 receptor B | IL-8R B | IL8RB |
Type: | PROTEIN |
Mol. Mass.: | 40639.60 |
Organism: | Oryctolagus cuniculus |
Description: | ChEMBL_462972 |
Residue: | 358 |
Sequence: | MQEFTWENYSYEDFFGDFSNYSYSTDLPPTLLDSAPCRSESLETNSYVVLITYILVFLLS
LLGNSLVMLVILYSRSTCSVTDVYLLNLAIADLLFATTLPIWAASKVHGWTFGTPLCKVV
SLVKEVNFYSGILLLACISVDRYLAIVHATRTMIQKRHLVKFICLSMWGVSLILSLPILL
FRNAIFPPNSSPVCYEDMGNSTAKWRMVLRILPQTFGFILPLLVMLFCYVFTLRTLFQAH
MGQKHRAMRVIFAVVLIFLLCWLPYNLVLLTDTLMRTHVIQETCERRNDIDRALDATEIL
GFLHSCLNPIIYAFIGQKFRYGLLKILAAHGLISKEFLAKESRPSFVASSSGNTSTTL
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BDBM50236296 |
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n/a |
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Name | BDBM50236296 |
Synonyms: | 1-(2-(5-bromo-2-(4-fluorophenyl)-1H-indol-3-yl)ethyl)-3-(methylsulfonyl)urea | CHEMBL404661 |
Type | Small organic molecule |
Emp. Form. | C18H17BrFN3O3S |
Mol. Mass. | 454.313 |
SMILES | CS(=O)(=O)NC(=O)NCCc1c([nH]c2ccc(Br)cc12)-c1ccc(F)cc1 |
Structure |
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