| Reaction Details |
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 | Report a problem with these data |
| Target | Aminopeptidase B |
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| Ligand | BDBM50078122 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_35337 |
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| Ki | >0.000±n/a nM |
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| Comments | >0.0000100 01/04/22 |
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| Citation |  Chen, H; Roques, BP; Fournié-Zaluski, MC Design of the first highly potent and selective aminopeptidase N (EC 3.4.11.2) inhibitor. Bioorg Med Chem Lett9:1511-6 (1999) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| Aminopeptidase B |
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| Name: | Aminopeptidase B |
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| Synonyms: | AMPB_MOUSE | AP-B | Arginine aminopeptidase | Arginyl aminopeptidase | Cytosol aminopeptidase IV | Rnpep |
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| Type: | PROTEIN |
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| Mol. Mass.: | 72401.87 |
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| Organism: | Mus musculus |
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| Description: | ChEMBL_35337 |
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| Residue: | 650 |
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| Sequence: | MESGGPGNYSAAARRPLHSAQAVDVASASSFRAFEILHLHLDLRAEFGPPGPGPGSRGLS
GTATLELRCLLPEGASELRLDSHSCLEVTAATLRRGQPGDQQAPAEPVPFHTQPFSHYGQ
ALCVAFRQPCGAADRFELELTYRVGEGPGVCWLAPEQTAGKKKPFVYTQGQAVLNRAFFP
CFDTPAVKCTYSALIEVPDGFTAVMSADTWEKRGPNKFFFQMSHPIPSYLIALAIGDLAS
AEVGPRSRVWAEPCLIEAAKEEYSGVIEEFLATGEKLFGPYVWGRYDLLFMPPSFPFGGM
ENPCLTFVTPCLLAGDRSLADVIIHEISHSWFGNLVTNANWGEFWLNEGFTMYAQRRIST
ILFGAAYTCLEAATGRALLRQHMNVSGEENPLNKLRVKIEPGVDPDDTYNETPYEKGYCF
VSYLAHLVGDQDQFDKFLKAYVDEFKFQSILAEDFLEFYLEYFPELKKKGVDSIPGFEFD
RWLNTPGWPPYLPDLSPGDSLMKPAEELAELWVTSEPDMQAIEAVAISTWKTYQLVYFLD
KILQKSPLPPGNVKKLGETYPKISNAQNAELRLRWGQIILKNDYQEEFQKVKDFLQSQGK
QKYTLPLYHAMMGGSEMARTLAKDTFAATASQLHSNVVNYVQQILAPKDS
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| BDBM50078122 |
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| n/a |
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| Name | BDBM50078122 |
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| Synonyms: | (R)-1-{[(S)-2-((S)-1-Carboxy-1-methyl-2-phenyl-ethylcarbamoyl)-3-phenyl-propyl]-hydroxy-phosphinoyl}-2-phenyl-ethyl-ammonium |
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| Type | Small organic molecule |
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| Emp. Form. | C28H34N2O5P |
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| Mol. Mass. | 509.5532 |
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| SMILES | C[C@@](Cc1ccccc1)(NC(=O)[C@H](Cc1ccccc1)CP(O)(=O)[C@@H]([NH3+])Cc1ccccc1)C(O)=O |
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| Structure | 
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