BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetImportin subunit alpha-1
LigandBDBM50593
Substrate/Competitorn/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]
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50593
n/a
NameBDBM50593
Synonyms:4-Methyl-benzoic acid N'-acridin-9-yl-hydrazide | MLS000780128 | N'-(9-acridinyl)-4-methylbenzohydrazide | N'-acridin-9-yl-4-methyl-benzohydrazide | N'-acridin-9-yl-4-methylbenzohydrazide | SMR000420311 | cid_2788822
TypeSmall organic molecule
Emp. Form.C21H17N3O
Mol. Mass.327.3792
SMILESCc1ccc(cc1)C(=O)NNc1c2ccccc2nc2ccccc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: