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TargetCytosol aminopeptidase
LigandBDBM50129684
Substrate/Competitorn/a
Meas. Tech.ChEMBL_98401 (CHEMBL881814)
Ki 66±n/a nM
Citation Grembecka, JMucha, ACierpicki, TKafarski, P The most potent organophosphorus inhibitors of leucine aminopeptidase. Structure-based design, chemistry, and activity. J Med Chem46:2641-55 (2003) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cytosol aminopeptidase
Name:Cytosol aminopeptidase
Synonyms:AMPL_HUMAN | Aminopeptidase | LAP3 | LAPEP | Leucine aminopeptidase | PEPS
Type:PROTEIN
Mol. Mass.:56171.75
Organism:Homo sapiens (Human)
Description:ChEMBL_1507539
Residue:519
Sequence:
MFLLPLPAAGRVVVRRLAVRRFGSRSLSTADMTKGLVLGIYSKEKEDDVPQFTSAGENFD
KLLAGKLRETLNISGPPLKAGKTRTFYGLHQDFPSVVLVGLGKKAAGIDEQENWHEGKEN
IRAAVAAGCRQIQDLELSSVEVDPCGDAQAAAEGAVLGLYEYDDLKQKKKMAVSAKLYGS
GDQEAWQKGVLFASGQNLARQLMETPANEMTPTRFAEIIEKNLKSASSKTEVHIRPKSWI
EEQAMGSFLSVAKGSDEPPVFLEIHYKGSPNANEPPLVFVGKGITFDSGGISIKASANMD
LMRADMGGAATICSAIVSAAKLNLPINIIGLAPLCENMPSGKANKPGDVVRAKNGKTIQV
DNTDAEGRLILADALCYAHTFNPKVILNAATLTGAMDVALGSGATGVFTNSSWLWNKLFE
ASIETGDRVWRMPLFEHYTRQVVDCQLADVNNIGKYRSAGACTAAAFLKEFVTHPKWAHL
DIAGVMTNKDEVPYLRKGMTGRPTRTLIEFLLRFSQDNA
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  Blast E-value cutoff:
BDBM50129684
n/a
NameBDBM50129684
Synonyms:3-[(1-amino-3-phenyl-propyl)-hydroxy-phosphinoyl]-2-benzyl-propionic acid | CHEMBL327844
TypeSmall organic molecule
Emp. Form.C19H24NO4P
Mol. Mass.361.3719
SMILESOC(=O)C(Cc1ccccc1)CP(O)(O)C(=N)CCc1ccccc1
Structure
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