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TargetCytosol aminopeptidase
LigandBDBM50027042
Substrate/Competitorn/a
Meas. Tech.ChEMBL_98520 (CHEMBL856600)
Ki 890±n/a nM
Citation Rich, DHMoon, BJHarbeson, S Inhibition of aminopeptidases by amastatin and bestatin derivatives. Effect of inhibitor structure on slow-binding processes. J Med Chem27:417-22 (1984) [PubMed]
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:
BDBM50027042
n/a
NameBDBM50027042
Synonyms:3-Amino-2-hydroxy-5-methyl-hexanoic acid {2-methyl-1-[2-methyl-1-(3-methyl-butylcarbamoyl)-propylcarbamoyl]-propyl}-amide | CHEMBL3143143
TypeSmall organic molecule
Emp. Form.C22H44N4O4
Mol. Mass.428.6092
SMILESCC(C)CCNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](O)[C@@H](N)CC(C)C)C(C)C)C(C)C |r|
Structure
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