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Target
Interleukin-8
Ligand
BDBM50291119
Substrate
n/a
Meas. Tech.
ChEBML_89094
Ki
4000±n/a nM
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 Lett 7:429-432 (1997)    Article 
Target
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:
MTSKLAVALLAAFLISAALCEGAVLPRSAKELRCQCIKTYSKPFHPKFIKELRVIESGPHCANTEIIVKLSDGRELCLDPKENWVQRVVEKFLKRAENS
  
Inhibitor
Name:
BDBM50291119
Synonyms:
CHEMBL267510 | CHEMBL3856125 | Interleukin-8 inhibitor, 14
Type:
Small organic molecule
Emp. Form.:
C99H137N19O32S2
Mol. Mass.:
2169.385
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)NCCCCCCCCCCCC(=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
Structure:
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