| Reaction Details |
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 | Report a problem with these data |
| Target | Importin subunit alpha-1 |
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| Ligand | BDBM59056 |
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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 | 3929±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 |
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| Synonyms: | IMA1_HUMAN | KPNA2 | RCH1 | SRP1 | karyopherin alpha 2 (RAG cohort 1, importin alpha 1), isoform CRA_b |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 57852.15 |
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| Organism: | Homo sapiens (Human) |
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| Description: | gi_119609447 |
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| Residue: | 529 |
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| Sequence: | MSTNENANTPAARLHRFKNKGKDSTEMRRRRIEVNVELRKAKKDDQMLKRRNVSSFPDDA
TSPLQENRNNQGTVNWSVDDIVKGINSSNVENQLQATQAARKLLSREKQPPIDNIIRAGL
IPKFVSFLGRTDCSPIQFESAWALTNIASGTSEQTKAVVDGGAIPAFISLLASPHAHISE
QAVWALGNIAGDGSVFRDLVIKYGAVDPLLALLAVPDMSSLACGYLRNLTWTLSNLCRNK
NPAPPIDAVEQILPTLVRLLHHDDPEVLADTCWAISYLTDGPNERIGMVVKTGVVPQLVK
LLGASELPIVTPALRAIGNIVTGTDEQTQVVIDAGALAVFPSLLTNPKTNIQKEATWTMS
NITAGRQDQIQQVVNHGLVPFLVSVLSKADFKTQKEAVWAVTNYTSGGTVEQIVYLVHCG
IIEPLMNLLTAKDTKIILVILDAISNIFQAAEKLGETEKLSIMIEECGGLDKIEALQNHE
NESVYKASLSLIEKYFSVEEEEDQNVVPETTSEGYTFQVQDGAPGTFNF
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| BDBM59056 |
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| n/a |
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| Name | BDBM59056 |
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| Synonyms: | (3Z)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)propionitrile | (3Z)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile | (3Z)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile | (3Z)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile | 2-(1H-Benzoimidazol-2-yl)-3-(3,4-dihydroxy-phenyl)-acrylonitrile | MLS001207002 | SMR000524012 | cid_18772683 |
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| Type | Small organic molecule |
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| Emp. Form. | C16H11N3O2 |
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| Mol. Mass. | 277.2774 |
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| SMILES | Oc1ccc(C=C(C#N)c2nc3ccccc3[nH]2)cc1O |w:5.4| |
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| Structure | 
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