| Reaction Details |
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 | Report a problem with these data |
| Target | Importin subunit alpha-1 |
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| Ligand | BDBM51188 |
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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 | >500000±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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| BDBM51188 |
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| n/a |
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| Name | BDBM51188 |
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| Synonyms: | (6E)-4-(2-chlorobenzyl)-6-[(3,4-dimethoxyanilino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one | (6E)-4-[(2-chlorophenyl)methyl]-6-[(3,4-dimethoxyanilino)methylidene]-2-nitro-1-cyclohexa-2,4-dienone | (6E)-4-[(2-chlorophenyl)methyl]-6-[(3,4-dimethoxyanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one | (6E)-4-[(2-chlorophenyl)methyl]-6-[[(3,4-dimethoxyphenyl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one | 4-(2-chlorobenzyl)-2-{(E)-[(3,4-dimethoxyphenyl)imino]methyl}-6-nitrophenol | MLS000685578 | SMR000312542 | cid_16194520 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H19ClN2O5 |
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| Mol. Mass. | 426.85 |
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| SMILES | COc1ccc(cc1OC)\[NH+]=C\c1c[c-](Cc2ccccc2Cl)cc([N+]([O-])=O)c1=O |
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| Structure | 
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