Target
Interleukin-8
Ligand
BDBM50169044
Substrate
n/a
Meas. Tech.
ChEMBL_577736 (CHEMBL1052371)
IC50
50±n/a nM
Citation
 Sablone, MRCesta, MCMoriconi, AAramini, ABizzarri, CDi Giacinto, CDi Bitondo, RGloaguen, IAschi, MCrucianelli, MBertini, RAllegretti, 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:
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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