Reaction Details |
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Target | C-X-C chemokine receptor type 2 |
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Ligand | BDBM150811 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1476503 (CHEMBL3427962) |
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IC50 | 356±n/a nM |
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Citation | Maeda, DY; Peck, AM; Schuler, AD; Quinn, MT; Kirpotina, LN; Wicomb, WN; Auten, RL; Gundla, R; Zebala, JA Boronic acid-containing CXCR1/2 antagonists: Optimization of metabolic stability, in vivo evaluation, and a proposed receptor binding model. Bioorg Med Chem Lett25:2280-4 (2015) [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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BDBM150811 |
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n/a |
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Name | BDBM150811 |
Synonyms: | US8981106, 1 (SX-517) | USRE47267, Compound 1 |
Type | Small organic molecule |
Emp. Form. | C19H16BFN2O3S |
Mol. Mass. | 382.216 |
SMILES | OB(O)c1ccccc1CSc1ccc(cn1)C(=O)Nc1ccc(F)cc1 |
Structure |
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