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TargetCytosol aminopeptidase
LigandBDBM50024594
Substrate/Competitorn/a
Meas. Tech.ChEBML_98405
Ki 230±n/a nM
Citation Giannousis, PPBartlett, PA Phosphorus amino acid analogues as inhibitors of leucine aminopeptidase. J Med Chem30:1603-9 (1987) [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:
BDBM50024594
n/a
NameBDBM50024594
Synonyms:(R)-1-Ammonium-3-methyl-butane-1-phosphonic acid anion | CHEMBL40422 | LEUCINE PHOSPHONIC ACID
TypeSmall organic molecule
Emp. Form.C5H14NO3P
Mol. Mass.167.1433
SMILESCC(C)C[C@H]([NH3+])P(O)([O-])=O
Structure
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