Reaction Details |
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Target | Aurora kinase A-interacting protein |
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Ligand | BDBM50350908 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_502288 (CHEMBL983959) |
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IC50 | 7943±n/a nM |
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Citation | Liddle, J; Bamborough, P; Barker, MD; Campos, S; Cousins, RP; Cutler, GJ; Hobbs, H; Holmes, DS; Ioannou, C; Mellor, GW; Morse, MA; Payne, JJ; Pritchard, JM; Smith, KJ; Tape, DT; Whitworth, C; Williamson, RA 4-Phenyl-7-azaindoles as potent and selective IKK2 inhibitors. Bioorg Med Chem Lett19:2504-8 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Aurora kinase A-interacting protein |
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Name: | Aurora kinase A-interacting protein |
Synonyms: | AIP | AKIP | AKIP_HUMAN | AURKAIP1 | MRPS38 |
Type: | PROTEIN |
Mol. Mass.: | 22379.19 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_502288 |
Residue: | 199 |
Sequence: | MLLGRLTSQLLRAVPWAGGRPPWPVSGVLGSRVCGPLYSTSPAGPGRAASLPRKGAQLEL
EEMLVPRKMSVSPLESWLTARCFLPRLDTGTAGTVAPPQSYQCPPSQIGEGAEQGDEGVA
DAPQIQCKNVLKIRRRKMNHHKYRKLVKKTRFLRRKVQEGRLRRKQIKFEKDLRRIWLKA
GLKEAPEGWQTPKIYLRGK
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BDBM50350908 |
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n/a |
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Name | BDBM50350908 |
Synonyms: | CHEMBL520308 |
Type | Small organic molecule |
Emp. Form. | C17H19N3O3S |
Mol. Mass. | 345.416 |
SMILES | CN(CCO)S(=O)(=O)c1ccc(cc1)-c1ccnc2[nH]c(C)cc12 |
Structure |
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