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TargetInterleukin-8
LigandBDBM50169044
Substrate/Competitorn/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 Lett19:4026-30 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Interleukin-8
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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BDBM50169044
n/a
NameBDBM50169044
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
TypeSmall organic molecule
Emp. Form.C13H18O2
Mol. Mass.206.2808
SMILESCC(C)Cc1ccc(cc1)[C@@H](C)C(O)=O
Structure
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