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TargetCytosol aminopeptidase
LigandBDBM50534076
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1927716 (CHEMBL4430788)
IC50 1048000±n/a nM
Citation Ziemska, JGu?piel, AJarosz, JNasulewicz-Goldeman, AWietrzyk, JKaw?cki, RPypowski, KJaro?czyk, MSolecka, J Molecular docking studies, biological and toxicity evaluation of dihydroisoquinoline derivatives as potential anticancer agents. Bioorg Med Chem24:5302-5314 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cytosol aminopeptidase
Name:Cytosol aminopeptidase
Synonyms:3.4.11.1 | 3.4.11.5 | 3.4.13.23 | AMPL_PIG | Cysteinylglycine-S-conjugate dipeptidase | LAP-3 | LAP3 | Leucine aminopeptidase 3 | Leucyl aminopeptidase | Proline aminopeptidase | Prolyl aminopeptidase
Type:PROTEIN
Mol. Mass.:56047.39
Organism:Sus scrofa
Description:ChEMBL_101481
Residue:519
Sequence:
MFLLPLPAAARVAVRQLSVRRFWGPGPDAANMTKGLVLGIYSKEKEDDAPQFTSAGENFD
KLVSGKLREILNISGPPLKAGKTRTFYGLHEDFSSVVVVGLGKKGAGVDDQENWHEGKEN
IRAAVAAGCRQIQDLEIPSVEVDPCGDAQAAAEGAVLGLYEYDELKQKKKVVVSAKLHGS
GDQEAWQRGVLFASGQNLARHLMETPANEMTPTRFAEVIEKNLKSASSKTDVHIRPKSWI
EEQEMGSFLSVAKGSEEPPVFLEIHYKGSPDASDPPLVFVGKGITFDSGGISIKASANMD
LMRADMGGAATICSTIVSAAKLDLPINLVGLAPLCENMPSGKANKPGDVVRAKNGKTIQV
DNTDAEGRLILADALCYAHTFNPKVIINAATLTGAMDIALGSGATGVFTNSSWLWNKLFE
ASIETGDRVWRMPLFEHYTKQIVDCQLADVNNIGKYRSAGACTAAAFLKEFVTHPKWAHL
DIAGVMTNKDEVPYLRKGMAGRPTRTLIEFLLRFSQDSA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50534076
n/a
NameBDBM50534076
Synonyms:CHEMBL4435767
TypeSmall organic molecule
Emp. Form.C28H27NO6
Mol. Mass.473.5171
SMILESCOc1cc2CCC(N=Cc2cc1OC)(C(=O)OCc1ccccc1)C(=O)OCc1ccccc1 |c:8|
Structure
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