Target
Cytosol aminopeptidase
Ligand
BDBM50397949
Substrate
n/a
Meas. Tech.
ChEMBL_872713 (CHEMBL2185126)
Ki
>100000±n/a nM
Citation
 Albrecht, SSalomon, EDefoin, ATarnus, C Rapid and efficient synthesis of a novel series of substituted aminobenzosuberone derivatives as potent, selective, non-peptidic neutral aminopeptidase inhibitors. Bioorg Med Chem 20:4942-53 (2012) [PubMed]  Article 
Target
Name:
Cytosol aminopeptidase
Synonyms:
AMPL_BOVIN | LAP | LAP3 | LAPc | Leucine Aminopeptidase | Leucyl aminopeptidase
Type:
Homohexamer
Mol. Mass.:
56288.28
Organism:
Bos taurus (bovine)
Description:
Bovine kidney LAPc was purchased from Sigma Chemical Co.
Residue:
519
Sequence:
MFLLPLPAAARVAVRHLSVKRLWAPGPAAADMTKGLVLGIYSKEKEEDEPQFTSAGENFNKLVSGKLREILNISGPPLKAGKTRTFYGLHEDFPSVVVVGLGKKTAGIDEQENWHEGKENIRAAVAAGCRQIQDLEIPSVEVDPCGDAQAAAEGAVLGLYEYDDLKQKRKVVVSAKLHGSEDQEAWQRGVLFASGQNLARRLMETPANEMTPTKFAEIVEENLKSASIKTDVFIRPKSWIEEQEMGSFLSVAKGSEEPPVFLEIHYKGSPNASEPPLVFVGKGITFDSGGISIKAAANMDLMRADMGGAATICSAIVSAAKLDLPINIVGLAPLCENMPSGKANKPGDVVRARNGKTIQVDNTDAEGRLILADALCYAHTFNPKVIINAATLTGAMDIALGSGATGVFTNSSWLWNKLFEASIETGDRVWRMPLFEHYTRQVIDCQLADVNNIGKYRSAGACTAAAFLKEFVTHPKWAHLDIAGVMTNKDEVPYLRKGMAGRPTRTLIEFLFRFSQDSA
  
Inhibitor
Name:
BDBM50397949
Synonyms:
CHEMBL2179973
Type:
Small organic molecule
Emp. Form.:
C20H23NO
Mol. Mass.:
293.4027
SMILES:
N[C@H]1CCc2ccccc2[C@@H](CCCc2ccccc2)C1=O |r|
Structure:
Search PDB for entries with ligand similarity: