Reaction Details |
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Target | Aminopeptidase N |
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Ligand | BDBM50105261 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_35510 (CHEMBL644743) |
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Ki | 11±n/a nM |
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Citation | Chen, H; Noble, F; Roques, BP; Fournié-Zaluski, MC Long lasting antinociceptive properties of enkephalin degrading enzyme (NEP and APN) inhibitor prodrugs. J Med Chem44:3523-30 (2001) [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_HUMAN | ANPEP | APN | Alanyl aminopeptidase | Aminopeptidase | CD13 | CD_antigen=CD13 | Microsomal aminopeptidase | Myeloid plasma membrane glycoprotein CD13 | PEPN | gp150 | hAPN |
Type: | PROTEIN |
Mol. Mass.: | 109522.63 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1507526 |
Residue: | 967 |
Sequence: | MAKGFYISKSLGILGILLGVAAVCTIIALSVVYSQEKNKNANSSPVASTTPSASATTNPA
SATTLDQSKAWNRYRLPNTLKPDSYRVTLRPYLTPNDRGLYVFKGSSTVRFTCKEATDVI
IIHSKKLNYTLSQGHRVVLRGVGGSQPPDIDKTELVEPTEYLVVHLKGSLVKDSQYEMDS
EFEGELADDLAGFYRSEYMEGNVRKVVATTQMQAADARKSFPCFDEPAMKAEFNITLIHP
KDLTALSNMLPKGPSTPLPEDPNWNVTEFHTTPKMSTYLLAFIVSEFDYVEKQASNGVLI
RIWARPSAIAAGHGDYALNVTGPILNFFAGHYDTPYPLPKSDQIGLPDFNAGAMENWGLV
TYRENSLLFDPLSSSSSNKERVVTVIAHELAHQWFGNLVTIEWWNDLWLNEGFASYVEYL
GADYAEPTWNLKDLMVLNDVYRVMAVDALASSHPLSTPASEINTPAQISELFDAISYSKG
ASVLRMLSSFLSEDVFKQGLASYLHTFAYQNTIYLNLWDHLQEAVNNRSIQLPTTVRDIM
NRWTLQMGFPVITVDTSTGTLSQEHFLLDPDSNVTRPSEFNYVWIVPITSIRDGRQQQDY
WLIDVRAQNDLFSTSGNEWVLLNLNVTGYYRVNYDEENWRKIQTQLQRDHSAIPVINRAQ
IINDAFNLASAHKVPVTLALNNTLFLIEERQYMPWEAALSSLSYFKLMFDRSEVYGPMKN
YLKKQVTPLFIHFRNNTNNWREIPENLMDQYSEVNAISTACSNGVPECEEMVSGLFKQWM
ENPNNNPIHPNLRSTVYCNAIAQGGEEEWDFAWEQFRNATLVNEADKLRAALACSKELWI
LNRYLSYTLNPDLIRKQDATSTIISITNNVIGQGLVWDFVQSNWKKLFNDYGGGSFSFSN
LIQAVTRRFSTEYELQQLEQFKKDNEETGFGSGTRALEQALEKTKANIKWVKENKEVVLQ
WFTENSK
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BDBM50105261 |
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n/a |
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Name | BDBM50105261 |
Synonyms: | 1-[2-(1-Benzyloxycarbonyl-2-phenyl-ethylcarbamoyl)-3-phenyl-propyldisulfanylmethyl]-3-methylsulfanyl-propyl-ammonium | benzyl 2-[(2S)-2-({[(2S)-2-azaniumyl-4-(methylsulfanyl)butyl]disulfanyl}methyl)-3-phenylpropanamido]-3-phenylpropanoate |
Type | Small organic molecule |
Emp. Form. | C31H39N2O3S3 |
Mol. Mass. | 583.847 |
SMILES | CSCC[C@H]([NH3+])CSSC[C@@H](Cc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)OCc1ccccc1 |
Structure |
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