| Reaction Details |
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 | Report a problem with these data |
| Target | Glutamyl aminopeptidase |
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| Ligand | BDBM50036963 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_32829 (CHEMBL646207) |
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| Ki | 980.0±n/a nM |
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| Citation |  Chauvel, EN; Llorens-Cortès, C; Coric, P; Wilk, S; Roques, BP; Fournié-Zaluski, MC Differential inhibition of aminopeptidase A and aminopeptidase N by new beta-amino thiols. J Med Chem37:2950-7 (1994) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| Glutamyl aminopeptidase |
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| Name: | Glutamyl aminopeptidase |
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| Synonyms: | AMPE_HUMAN | AP-A | Aminopeptidase A | CD_antigen=CD249 | Differentiation antigen gp160 | EAP | ENPEP | Glutamyl aminopeptidase |
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| Type: | PROTEIN |
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| Mol. Mass.: | 109226.47 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_32829 |
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| Residue: | 957 |
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| Sequence: | MNFAEREGSKRYCIQTKHVAILCAVVVGVGLIVGLAVGLTRSCDSSGDGGPGTAPAPSHL
PSSTASPSGPPAQDQDICPASEDESGQWKNFRLPDFVNPVHYDLHVKPLLEEDTYTGTVS
ISINLSAPTRYLWLHLRETRITRLPELKRPSGDQVQVRRCFEYKKQEYVVVEAEEELTPS
SGDGLYLLTMEFAGWLNGSLVGFYRTTYTENGQVKSIVATDHEPTDARKSFPCFDEPNKK
ATYTISITHPKEYGALSNMPVAKEESVDDKWTRTTFEKSVPMSTYLVCFAVHQFDSVKRI
SNSGKPLTIYVQPEQKHTAEYAANITKSVFDYFEEYFAMNYSLPKLDKIAIPDFGTGAME
NWGLITYRETNLLYDPKESASSNQQRVATVVAHELVHQWFGNIVTMDWWEDLWLNEGFAS
FFEFLGVNHAETDWQMRDQMLLEDVLPVQEDDSLMSSHPIIVTVTTPDEITSVFDGISYS
KGSSILRMLEDWIKPENFQKGCQMYLEKYQFKNAKTSDFWAALEEASRLPVKEVMDTWTR
QMGYPVLNVNGVKNITQKRFLLDPRANPSQPPSDLGYTWNIPVKWTEDNITSSVLFNRSE
KEGITLNSSNPSGNAFLKINPDHIGFYRVNYEVATWDSIATALSLNHKTFSSADRASLID
DAFALARAQLLDYKVALNLTKYLKREENFLPWQRVISAVTYIISMFEDDKELYPMIEEYF
QGQVKPIADSLGWNDAGDHVTKLLRSSVLGFACKMGDREALNNASSLFEQWLNGTVSLPV
NLRLLVYRYGMQNSGNEISWNYTLEQYQKTSLAQEKEKLLYGLASVKNVTLLSRYLDLLK
DTNLIKTQDVFTVIRYISYNSYGKNMAWNWIQLNWDYLVNRYTLNNRNLGRIVTIAEPFN
TELQLWQMESFFAKYPQAGAGEKPREQVLETVKNNIEWLKQHRNTIREWFFNLLESG
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| BDBM50036963 |
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| n/a |
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| Name | BDBM50036963 |
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| Synonyms: | (R)-4-Carboxy-1-mercaptomethyl-butyl-ammonium | (R)-5-Amino-6-mercapto-hexanoic acid | CHEMBL102006 |
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| Type | Small organic molecule |
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| Emp. Form. | C6H13NO2S |
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| Mol. Mass. | 163.238 |
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| SMILES | N[C@@H](CS)CCCC(O)=O |
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| Structure | 
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