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Target
Importin subunit alpha-1
Ligand
BDBM75009
Substrate
n/a
Meas. Tech.
Fluorescence Cell-Free Homogeneous Counterscreen to Identify Inhibitors of the RanGTP-Importin-beta complex.
EC50
>500000±n/a nM
Citation
 PubChem, PC Fluorescence Cell-Free Homogeneous Counterscreen to Identify Inhibitors of the RanGTP-Importin-beta complex. PubChem Bioassay (2010)[AID] 
Target
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:
MSTNENANTPAARLHRFKNKGKDSTEMRRRRIEVNVELRKAKKDDQMLKRRNVSSFPDDATSPLQENRNNQGTVNWSVDDIVKGINSSNVENQLQATQAARKLLSREKQPPIDNIIRAGLIPKFVSFLGRTDCSPIQFESAWALTNIASGTSEQTKAVVDGGAIPAFISLLASPHAHISEQAVWALGNIAGDGSVFRDLVIKYGAVDPLLALLAVPDMSSLACGYLRNLTWTLSNLCRNKNPAPPIDAVEQILPTLVRLLHHDDPEVLADTCWAISYLTDGPNERIGMVVKTGVVPQLVKLLGASELPIVTPALRAIGNIVTGTDEQTQVVIDAGALAVFPSLLTNPKTNIQKEATWTMSNITAGRQDQIQQVVNHGLVPFLVSVLSKADFKTQKEAVWAVTNYTSGGTVEQIVYLVHCGIIEPLMNLLTAKDTKIILVILDAISNIFQAAEKLGETEKLSIMIEECGGLDKIEALQNHENESVYKASLSLIEKYFSVEEEEDQNVVPETTSEGYTFQVQDGAPGTFNF
  
Inhibitor
Name:
BDBM75009
Synonyms:
4-[2,4-diketo-3-(o-tolyl)-1H-pyrimidin-6-yl]piperazine-1-carboxylic acid ethyl ester | 4-[3-(2-methylphenyl)-2,4-dioxo-1H-pyrimidin-6-yl]-1-piperazinecarboxylic acid ethyl ester | MLS000419323 | SMR000320085 | cid_16194587 | ethyl 4-[3-(2-methylphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]piperazine-1-carboxylate | ethyl 4-[3-(2-methylphenyl)-2,4-dioxo-1H-pyrimidin-6-yl]piperazine-1-carboxylate
Type:
Small organic molecule
Emp. Form.:
C18H22N4O4
Mol. Mass.:
358.3917
SMILES:
CCOC(=O)N1CCN(CC1)c1cc(=O)n(-c2ccccc2C)c(=O)[nH]1 |(8.41,8.47,;7.08,7.7,;7.08,6.16,;5.75,5.39,;4.41,6.16,;5.75,3.85,;7.08,3.08,;7.08,1.54,;5.75,.77,;4.41,1.54,;4.41,3.08,;5.75,-.77,;7.08,-1.54,;7.08,-3.08,;8.41,-3.85,;5.75,-3.85,;5.75,-5.39,;7.08,-6.16,;7.08,-7.7,;5.75,-8.47,;4.41,-7.7,;4.41,-6.16,;3.08,-5.39,;4.41,-3.08,;3.08,-3.85,;4.41,-1.54,)|
Structure:
Search PDB for entries with ligand similarity: