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TargetInterleukin-8
LigandBDBM17638
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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BDBM17638
n/a
NameBDBM17638
Synonyms:2-{1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetic acid | CHEMBL6 | Indocin | Indomethacin | US11478464, Compound Indomethacin | US11786535, Compound Indomethacin | US9271961, Indomethacin | indometacin
TypeSmall organic molecule
Emp. Form.C19H16ClNO4
Mol. Mass.357.788
SMILESCOc1ccc2n(C(=O)c3ccc(Cl)cc3)c(C)c(CC(O)=O)c2c1
Structure
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