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Target
Cytosol aminopeptidase
Ligand
BDBM50129683
Substrate
n/a
Meas. Tech.
ChEMBL_850722 (CHEMBL2155991)
Ki
65±n/a nM
Citation
 Mucha, A; Kafarski, P; Berlicki, L Remarkable potential of thea-aminophosphonate/phosphinate structural motif in medicinal chemistry. J Med Chem 54:5955-80 (2011) [PubMed]  Article 
Target
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:
MFLLPLPAAGRVVVRRLAVRRFGSRSLSTADMTKGLVLGIYSKEKEDDVPQFTSAGENFDKLLAGKLRETLNISGPPLKAGKTRTFYGLHQDFPSVVLVGLGKKAAGIDEQENWHEGKENIRAAVAAGCRQIQDLELSSVEVDPCGDAQAAAEGAVLGLYEYDDLKQKKKMAVSAKLYGSGDQEAWQKGVLFASGQNLARQLMETPANEMTPTRFAEIIEKNLKSASSKTEVHIRPKSWIEEQAMGSFLSVAKGSDEPPVFLEIHYKGSPNANEPPLVFVGKGITFDSGGISIKASANMDLMRADMGGAATICSAIVSAAKLNLPINIIGLAPLCENMPSGKANKPGDVVRAKNGKTIQVDNTDAEGRLILADALCYAHTFNPKVILNAATLTGAMDVALGSGATGVFTNSSWLWNKLFEASIETGDRVWRMPLFEHYTRQVVDCQLADVNNIGKYRSAGACTAAAFLKEFVTHPKWAHLDIAGVMTNKDEVPYLRKGMTGRPTRTLIEFLLRFSQDNA
  
Inhibitor
Name:
BDBM50129683
Synonyms:
2-[(1-Amino-3-methyl-butyl)-hydroxy-phosphinoylmethyl]-4-methyl-pentanoic acid | CHEMBL2153736 | CHEMBL328319 | Diastereomer-2-[(1-Amino-3-methyl-butyl)-hydroxy-phosphinoylmethyl]-4-methyl-pentanoic acid
Type:
Small organic molecule
Emp. Form.:
C12H26NO4P
Mol. Mass.:
279.3129
SMILES:
CC(C)CC(CP(O)(O)C(=N)CC(C)C)C(O)=O
Structure:
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