Reaction Details |
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Target | Aminopeptidase N |
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Ligand | BDBM50298269 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_588447 (CHEMBL1040345) |
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IC50 | 60200±n/a nM |
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Citation | Mou, J; Fang, H; Jing, F; Wang, Q; Liu, Y; Zhu, H; Shang, L; Wang, X; Xu, W Design, synthesis and primary activity evaluation of L-arginine derivatives as amino-peptidase N/CD13 inhibitors. Bioorg Med Chem17:4666-73 (2009) [PubMed] Article |
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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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BDBM50298269 |
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n/a |
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Name | BDBM50298269 |
Synonyms: | CHEMBL575397 | N-Hydroxy-5-(3-nitroguanidino)-2-(phenylsulfonamido)pentanamide |
Type | Small organic molecule |
Emp. Form. | C12H18N6O6S |
Mol. Mass. | 374.373 |
SMILES | NC(NCCC[C@H](NS(=O)(=O)c1ccccc1)C(=O)NO)=N[N+]([O-])=O |r,w:21.22| |
Structure |
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