Reaction Details |
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Target | C-X-C chemokine receptor type 2 |
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Ligand | BDBM50187010 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_384848 (CHEMBL867334) |
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IC50 | 22±n/a nM |
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Citation | Merritt, JR; Rokosz, LL; Nelson, KH; Kaiser, B; Wang, W; Stauffer, TM; Ozgur, LE; Schilling, A; Li, G; Baldwin, JJ; Taveras, AG; Dwyer, MP; Chao, J Synthesis and structure-activity relationships of 3,4-diaminocyclobut-3-ene-1,2-dione CXCR2 antagonists. Bioorg Med Chem Lett16:4107-10 (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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BDBM50187010 |
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n/a |
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Name | BDBM50187010 |
Synonyms: | 3-(3,4-dioxo-2-(phenylamino)cyclobut-1-enylamino)-2-hydroxy-N-methylbenzamide | CHEMBL377397 |
Type | Small organic molecule |
Emp. Form. | C18H15N3O4 |
Mol. Mass. | 337.3294 |
SMILES | CNC(=O)c1cccc(Nc2c(Nc3ccccc3)c(=O)c2=O)c1O |
Structure |
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