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Target
Interleukin-8
Ligand
BDBM50169048
Substrate
n/a
Meas. Tech.
ChEMBL_577736 (CHEMBL1052371)
IC50
20±n/a nM
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 Lett 19:4026-30 (2009) [PubMed]  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:
BDBM50169048
Synonyms:
(R)-2-(3-Benzoyl-phenyl)-propionic acid | (R)-2-(3-Benzoylphenyl)propionic acid | (R)-2-(3-benzoylphenyl)propanoic acid | CHEMBL372052 | KETOPROFEN
Type:
Small organic molecule
Emp. Form.:
C16H14O3
Mol. Mass.:
254.2806
SMILES:
C[C@@H](C(O)=O)c1cccc(c1)C(=O)c1ccccc1
Structure:
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