Reaction Details |
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Target | Aminopeptidase N |
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Ligand | BDBM50083388 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_35498 (CHEMBL646408) |
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Ki | >10000±n/a nM |
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Citation | David, C; Bischoff, L; Meudal, H; Mothé, A; De Mota, N; DaNascimento, S; Llorens-Cortes, C; Fournié-Zaluski, MC; Roques, BP Investigation of subsite preferences in aminopeptidase A (EC 3.4.11.7) led to the design of the first highly potent and selective inhibitors of this enzyme. J Med Chem42:5197-211 (2000) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Aminopeptidase N |
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Name: | Aminopeptidase N |
Synonyms: | AMPN_PIG | ANPEP | AP-M | AP-N | Alanyl aminopeptidase | Aminopeptidase M | Aminopeptidase N (APN) | CD_antigen=CD13 | Microsomal aminopeptidase | gp130 | pAPN |
Type: | Protein |
Mol. Mass.: | 108810.25 |
Organism: | Sus scrofa (Pig) |
Description: | P15145 |
Residue: | 963 |
Sequence: | MAKGFYISKALGILGILLGVAAVATIIALSVVYAQEKNKNAEHVPQAPTSPTITTTAAIT
LDQSKPWNRYRLPTTLLPDSYNVTLRPYLTPNADGLYIFKGKSIVRLLCQEPTDVIIIHS
KKLNYTTQGHMVVLRGVGDSQVPEIDRTELVELTEYLVVHLKGSLQPGHMYEMESEFQGE
LADDLAGFYRSEYMEGNVKKVLATTQMQSTDARKSFPCFDEPAMKATFNITLIHPNNLTA
LSNMPPKGSSTPLAEDPNWSVTEFETTPVMSTYLLAYIVSEFQSVNETAQNGVLIRIWAR
PNAIAEGHGMYALNVTGPILNFFANHYNTSYPLPKSDQIALPDFNAGAMENWGLVTYREN
ALLFDPQSSSISNKERVVTVIAHELAHQWFGNLVTLAWWNDLWLNEGFASYVEYLGADHA
EPTWNLKDLIVPGDVYRVMAVDALASSHPLTTPAEEVNTPAQISEMFDSISYSKGASVIR
MLSNFLTEDLFKEGLASYLHAFAYQNTTYLDLWEHLQKAVDAQTSIRLPDTVRAIMDRWT
LQMGFPVITVDTKTGNISQKHFLLDSESNVTRSSAFDYLWIVPISSIKNGVMQDHYWLRD
VSQAQNDLFKTASDDWVLLNVNVTGYFQVNYDEDNWRMIQHQLQTNLSVIPVINRAQVIY
DSFNLATAHMVPVTLALDNTLFLNGEKEYMPWQAALSSLSYFSLMFDRSEVYGPMKKYLR
KQVEPLFQHFETLTKNWTERPENLMDQYSEINAISTACSNGLPQCENLAKTLFDQWMSDP
ENNPIHPNLRSTIYCNAIAQGGQDQWDFAWGQLQQAQLVNEADKLRSALACSNEVWLLNR
YLGYTLNPDLIRKQDATSTINSIASNVIGQPLAWDFVQSNWKKLFQDYGGGSFSFSNLIQ
GVTRRFSSEFELQQLEQFKKNNMDVGFGSGTRALEQALEKTKANIKWVKENKEVVLNWFI
EHS
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BDBM50083388 |
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n/a |
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Name | BDBM50083388 |
Synonyms: | (3R,4R)-5-{[(1S)-1-(aminocarbonyl)-2-methylbutyl]amino}-3-ammonio-4-mercapto-5-oxopentane-1-sulfonate | CHEMBL348192 |
Type | Small organic molecule |
Emp. Form. | C11H23N3O5S2 |
Mol. Mass. | 341.447 |
SMILES | CC[C@@H](C)[C@H](NC(=O)[C@H](S)[C@H]([NH3+])CCS([O-])(=O)=O)C(N)=O |
Structure |
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