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Target
Aminopeptidase B
Ligand
BDBM50282725
Substrate
n/a
Meas. Tech.
ChEMBL_35336 (CHEMBL645443)
IC50
36000±n/a nM
Citation
 Luisa Sua rez-Gea, M; Garci a-Lo pez, T; Pe rez, C; Herranz, R Pseudopeptide inhibitors of aminopeptidases containing the [CH(CN)NH] surrogate as a transition-state MIMIC Bioorg Med Chem Lett 4:1491-1496 (1994)    Article 
Target
Name:
Aminopeptidase B
Synonyms:
AMPB_MOUSE | AP-B | Arginine aminopeptidase | Arginyl aminopeptidase | Cytosol aminopeptidase IV | Rnpep
Type:
PROTEIN
Mol. Mass.:
72401.87
Organism:
Mus musculus
Description:
ChEMBL_35337
Residue:
650
Sequence:
MESGGPGNYSAAARRPLHSAQAVDVASASSFRAFEILHLHLDLRAEFGPPGPGPGSRGLSGTATLELRCLLPEGASELRLDSHSCLEVTAATLRRGQPGDQQAPAEPVPFHTQPFSHYGQALCVAFRQPCGAADRFELELTYRVGEGPGVCWLAPEQTAGKKKPFVYTQGQAVLNRAFFPCFDTPAVKCTYSALIEVPDGFTAVMSADTWEKRGPNKFFFQMSHPIPSYLIALAIGDLASAEVGPRSRVWAEPCLIEAAKEEYSGVIEEFLATGEKLFGPYVWGRYDLLFMPPSFPFGGMENPCLTFVTPCLLAGDRSLADVIIHEISHSWFGNLVTNANWGEFWLNEGFTMYAQRRISTILFGAAYTCLEAATGRALLRQHMNVSGEENPLNKLRVKIEPGVDPDDTYNETPYEKGYCFVSYLAHLVGDQDQFDKFLKAYVDEFKFQSILAEDFLEFYLEYFPELKKKGVDSIPGFEFDRWLNTPGWPPYLPDLSPGDSLMKPAEELAELWVTSEPDMQAIEAVAISTWKTYQLVYFLDKILQKSPLPPGNVKKLGETYPKISNAQNAELRLRWGQIILKNDYQEEFQKVKDFLQSQGKQKYTLPLYHAMMGGSEMARTLAKDTFAATASQLHSNVVNYVQQILAPKDS
  
Inhibitor
Name:
BDBM50282725
Synonyms:
CHEMBL35627 | methyl (2S)-2-{[(2S)-2-amino-1-cyano-3-phenylpropyl]amino}-3-methylbutanoate
Type:
Small organic molecule
Emp. Form.:
C16H23N3O2
Mol. Mass.:
289.3727
SMILES:
COC(=O)[C@@H](NC(C#N)[C@@H](N)Cc1ccccc1)C(C)C
Structure:
Search PDB for entries with ligand similarity: