Reaction Details |
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Target | Importin subunit alpha-1 |
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Ligand | BDBM75083 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Fluorescence Cell-Free Homogeneous Counterscreen to Identify Inhibitors of the RanGTP-Importin-beta complex. |
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EC50 | 918.1±n/a nM |
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Citation | PubChem, PC Fluorescence Cell-Free Homogeneous Counterscreen to Identify Inhibitors of the RanGTP-Importin-beta complex. PubChem Bioassay(2010)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Importin subunit alpha-1 |
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Name: | Importin subunit alpha-1 |
Synonyms: | IMA1_HUMAN | KPNA2 | RCH1 | SRP1 | karyopherin alpha 2 (RAG cohort 1, importin alpha 1), isoform CRA_b |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 57852.15 |
Organism: | Homo sapiens (Human) |
Description: | gi_119609447 |
Residue: | 529 |
Sequence: | MSTNENANTPAARLHRFKNKGKDSTEMRRRRIEVNVELRKAKKDDQMLKRRNVSSFPDDA
TSPLQENRNNQGTVNWSVDDIVKGINSSNVENQLQATQAARKLLSREKQPPIDNIIRAGL
IPKFVSFLGRTDCSPIQFESAWALTNIASGTSEQTKAVVDGGAIPAFISLLASPHAHISE
QAVWALGNIAGDGSVFRDLVIKYGAVDPLLALLAVPDMSSLACGYLRNLTWTLSNLCRNK
NPAPPIDAVEQILPTLVRLLHHDDPEVLADTCWAISYLTDGPNERIGMVVKTGVVPQLVK
LLGASELPIVTPALRAIGNIVTGTDEQTQVVIDAGALAVFPSLLTNPKTNIQKEATWTMS
NITAGRQDQIQQVVNHGLVPFLVSVLSKADFKTQKEAVWAVTNYTSGGTVEQIVYLVHCG
IIEPLMNLLTAKDTKIILVILDAISNIFQAAEKLGETEKLSIMIEECGGLDKIEALQNHE
NESVYKASLSLIEKYFSVEEEEDQNVVPETTSEGYTFQVQDGAPGTFNF
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BDBM75083 |
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n/a |
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Name | BDBM75083 |
Synonyms: | 3-cyclohexyl-2-diazanyl-7-(phenylmethyl)-6,8-dihydro-5H-pyrido[2,3]thieno[2,4-b]pyrimidin-4-one | 3-cyclohexyl-2-hydrazinyl-7-(phenylmethyl)-6,8-dihydro-5H-pyrido[2,3]thieno[2,4-b]pyrimidin-4-one | 7-Benzyl-3-cyclohexyl-2-hydrazino-5,6,7,8-tetrahydro-3H-pyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-one | 7-benzyl-3-cyclohexyl-2-hydrazino-6,8-dihydro-5H-pyrido[2,3]thieno[2,4-b]pyrimidin-4-one | 7-benzyl-3-cyclohexyl-2-hydrazinyl-6,8-dihydro-5H-pyrido[2,3]thieno[2,4-b]pyrimidin-4-one | MLS000779692 | SMR000419875 | cid_1932059 |
Type | Small organic molecule |
Emp. Form. | C22H27N5OS |
Mol. Mass. | 409.548 |
SMILES | NNc1nc2sc3CN(Cc4ccccc4)CCc3c2c(=O)n1C1CCCCC1 |
Structure |
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