Reaction Details |
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Target | Interleukin-8 |
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Ligand | BDBM50169044 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_577736 (CHEMBL1052371) |
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IC50 | 50±n/a nM |
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Citation | Sablone, MR; Cesta, MC; Moriconi, A; Aramini, A; Bizzarri, C; Di Giacinto, C; Di Bitondo, R; Gloaguen, I; Aschi, M; Crucianelli, M; Bertini, R; Allegretti, M Structure-Activity Relationship of novel phenylacetic CXCR1 inhibitors. Bioorg Med Chem Lett19:4026-30 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Interleukin-8 |
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Name: | Interleukin-8 |
Synonyms: | CXCL8 | IL8 | IL8_HUMAN | MDNCF-a | interleukin 8 precursor |
Type: | PROTEIN |
Mol. Mass.: | 11104.05 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_577736 |
Residue: | 99 |
Sequence: | MTSKLAVALLAAFLISAALCEGAVLPRSAKELRCQCIKTYSKPFHPKFIKELRVIESGPH
CANTEIIVKLSDGRELCLDPKENWVQRVVEKFLKRAENS
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BDBM50169044 |
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n/a |
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Name | BDBM50169044 |
Synonyms: | (-)-ibuprofen | (2R)-2-(4-isobutylphenyl)propanoic acid | (2R)-2-[4-(2-methylpropyl)phenyl]propanoic acid | (R)-alpha-methyl-4-(2-methylpropyl)benzeneacetic acid | CHEMBL427526 | IBUPROFEN LYSINE | levibuprofen |
Type | Small organic molecule |
Emp. Form. | C13H18O2 |
Mol. Mass. | 206.2808 |
SMILES | CC(C)Cc1ccc(cc1)[C@@H](C)C(O)=O |
Structure |
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