Reaction Details Report a problem with these data
Target
Cytosol aminopeptidase
Ligand
BDBM50105576
Substrate
n/a
Meas. Tech.
ChEMBL_1507539 (CHEMBL3599795)
Ki
35000±n/a nM
Citation
 Revelant, G; Al-Lakkis-Wehbe, M; Schmitt, M; Alavi, S; Schmitt, C; Roux, L; Al-Masri, M; Schifano-Faux, N; Maiereanu, C; Tarnus, C; Albrecht, S Exploring S1 plasticity and probing S1' subsite of mammalian aminopeptidase N/CD13 with highly potent and selective aminobenzosuberone inhibitors. Bioorg Med Chem 23:3192-207 (2015) [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:
BDBM50105576
Synonyms:
CHEMBL3597445
Type:
Small organic molecule
Emp. Form.:
C18H17ClN2O
Mol. Mass.:
312.793
SMILES:
Cl.NC1CCc2cccc(-c3ccc(cc3)C#N)c2CC1=O
Structure:
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