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Target
Aminopeptidase B
Ligand
BDBM50339784
Substrate
n/a
Meas. Tech.
ChEMBL_1344423 (CHEMBL3258373)
IC50
420±n/a nM
Citation
 Nishizawa, R; Saino, T; Takita, T; Suda, H; Aoyagi, T Synthesis and structure-activity relationships of bestatin analogues, inhibitors of aminopeptidase B. J Med Chem 20:510-5 (1977) [PubMed]  Article 
Target
Name:
Aminopeptidase B
Synonyms:
AMPB_RAT | Ap-B | Arginine aminopeptidase | Arginyl aminopeptidase | Cytosol aminopeptidase IV | Rnpep
Type:
PROTEIN
Mol. Mass.:
72609.93
Organism:
Rattus norvegicus
Description:
ChEMBL_1344423
Residue:
650
Sequence:
MESSGPSSCHSAARRPLHSAQAVDVASASSFRAFEILHLHLDLRAEFGPPGPGPGSRGLNGKATLELRCLLPEGASELRLDSHSCLEVMAATLLRGQPGDQQQLTEPVPFHTQPFSHYGQALCVVFPKPCCAAERFRLELTYRVGEGPGVCWLAPEQTAGKKKPFVYTQGQAVLNRAFFPCFDTPAVKCTYSALVEVPDGFTAVMSASTWERRGPNKFFFQMSQPIPSYLIALAIGDLASAEVGPRSRVWAEPCLIEAAKEEYNGVIEEFLATGEKLFGPYVWGRYDLLFMPPSFPFGGMENPCLTFVTPCLLAGDRSLADVIIHEISHSWFGNLVTNANWGEFWLNEGFTMYAQRRISTILFGAAYTCLEAATGRALLRQHMDVSGEENPLNKLRVKIEPGVDPDDTYNETPYEKGYCFVSYLAHLVGDQEQFDKFLKAYVDEFKFQSILAEDFLEFYLEYFPELKKKGVDSIPGFEFNRWLNTPGWPPYLPDLSPGDSLMKPAEELAELWAASEPDMQAIEAVAISTWKTYQLVYFLDKILQKSPLPPGNVKKLGETYPKISNAQNAELRLRWGQIILKNDHQEEFWKVKDFLQSQGKQKYTLPLYHAMMGGSEMARTLAKETFSATASQLHSNVVNYVQQILAPKGS
  
Inhibitor
Name:
BDBM50339784
Synonyms:
(S)-2-((2S,3R)-3-amino-2-hydroxy-4-phenylbutanamido)hexanoic acid | CHEMBL1689148
Type:
Small organic molecule
Emp. Form.:
C16H24N2O4
Mol. Mass.:
308.3728
SMILES:
CCCC[C@H](NC(=O)[C@@H](O)[C@H](N)Cc1ccccc1)C(O)=O |r|
Structure:
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