Reaction Details |
| Report a problem with these data |
Target | Interleukin-8 |
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Ligand | BDBM50291128 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_89094 |
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Ki | 13000±n/a nM |
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Citation | Attwood, MR; Conway, EA; Dunsdon, RM; Greening, JR; Handa, BK; Jones, PS; Jordan, SC; Keech, E; Wilson, FX Peptide based inhibitors of interleukin-8: structural simplification and enhanced potency Bioorg Med Chem Lett7:429-432 (1997) 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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BDBM50291128 |
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n/a |
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Name | BDBM50291128 |
Synonyms: | CHEMBL267749 | CHEMBL3856129 | Interleukin-8 inhibitor, 7 |
Type | Small organic molecule |
Emp. Form. | C111H149N23O36S2 |
Mol. Mass. | 2445.633 |
SMILES | CSCC[C@H](NC(C)=O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCCCCC(=O)N[C@@H](CCSC)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(N)=O |r| |
Structure |
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