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TargetImportin subunit alpha-1
LigandBDBM51498
Substrate/Competitorn/a
Meas. Tech.Fluorescence Cell-Free Homogeneous Counterscreen to Identify Inhibitors of the RanGTP-Importin-beta complex.
EC50 31380±n/a nM
Citation PubChem, PC Fluorescence Cell-Free Homogeneous Counterscreen to Identify Inhibitors of the RanGTP-Importin-beta complex. PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Importin subunit alpha-1
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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  Blast E-value cutoff:
BDBM51498
n/a
NameBDBM51498
Synonyms:6-chloranyl-8-[(4-methylpiperazin-1-yl)methyl]-7-oxidanyl-4-propyl-chromen-2-one | 6-chloro-7-hydroxy-8-[(4-methyl-1-piperazinyl)methyl]-4-propyl-1-benzopyran-2-one | 6-chloro-7-hydroxy-8-[(4-methylpiperazin-1-yl)methyl]-4-propylchromen-2-one | 6-chloro-7-hydroxy-8-[(4-methylpiperazino)methyl]-4-propyl-coumarin | MLS000081046 | SMR000042925 | cid_5389495
TypeSmall organic molecule
Emp. Form.C18H23ClN2O3
Mol. Mass.350.84
SMILESCCCc1cc(=O)oc2c(CN3CCN(C)CC3)c(O)c(Cl)cc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: