Target
Cytosol aminopeptidase
Ligand
BDBM50190111
Substrate
n/a
Meas. Tech.
ChEMBL_1821470 (CHEMBL4321130)
Ki
66±n/a nM
Citation
 Talma, MMa?lanka, MMucha, A Recent developments in the synthesis and applications of phosphinic peptide analogs. Bioorg Med Chem Lett 29:1031-1042 (2019) [PubMed]  Article 
Target
Name:
Cytosol aminopeptidase
Synonyms:
3.4.11.1 | 3.4.11.5 | 3.4.13.23 | AMPL_PIG | Cysteinylglycine-S-conjugate dipeptidase | LAP-3 | LAP3 | Leucine aminopeptidase 3 | Leucyl aminopeptidase | Proline aminopeptidase | Prolyl aminopeptidase
Type:
PROTEIN
Mol. Mass.:
56047.39
Organism:
Sus scrofa
Description:
ChEMBL_101481
Residue:
519
Sequence:
MFLLPLPAAARVAVRQLSVRRFWGPGPDAANMTKGLVLGIYSKEKEDDAPQFTSAGENFDKLVSGKLREILNISGPPLKAGKTRTFYGLHEDFSSVVVVGLGKKGAGVDDQENWHEGKENIRAAVAAGCRQIQDLEIPSVEVDPCGDAQAAAEGAVLGLYEYDELKQKKKVVVSAKLHGSGDQEAWQRGVLFASGQNLARHLMETPANEMTPTRFAEVIEKNLKSASSKTDVHIRPKSWIEEQEMGSFLSVAKGSEEPPVFLEIHYKGSPDASDPPLVFVGKGITFDSGGISIKASANMDLMRADMGGAATICSTIVSAAKLDLPINLVGLAPLCENMPSGKANKPGDVVRAKNGKTIQVDNTDAEGRLILADALCYAHTFNPKVIINAATLTGAMDIALGSGATGVFTNSSWLWNKLFEASIETGDRVWRMPLFEHYTKQIVDCQLADVNNIGKYRSAGACTAAAFLKEFVTHPKWAHLDIAGVMTNKDEVPYLRKGMAGRPTRTLIEFLLRFSQDSA
  
Inhibitor
Name:
BDBM50190111
Synonyms:
CHEMBL327844
Type:
Small organic molecule
Emp. Form.:
C19H24NO4P
Mol. Mass.:
361.3719
SMILES:
NC(CCc1ccccc1)P(O)(=O)CC(Cc1ccccc1)C(O)=O
Structure:
Search PDB for entries with ligand similarity: