Target
Interleukin-8
Ligand
BDBM50295286
Substrate
n/a
Meas. Tech.
ChEMBL_577736 (CHEMBL1052371)
IC50
>1000±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:
BDBM50295286
Synonyms:
2-(3-benzoylphenyl)acetic acid | CHEMBL561718
Type:
Small organic molecule
Emp. Form.:
C15H12O3
Mol. Mass.:
240.254
SMILES:
OC(=O)Cc1cccc(c1)C(=O)c1ccccc1
Structure:
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