| Reaction Details |
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 | Report a problem with these data |
| Target | Enteropeptidase |
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| Ligand | BDBM50595350 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2216353 (CHEMBL5129485) |
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| IC50 | 32±n/a nM |
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| Citation |  Ikeda, Z; Kakegawa, K; Kikuchi, F; Itono, S; Oki, H; Yashiro, H; Hiyoshi, H; Tsuchimori, K; Hamagami, K; Watanabe, M; Sasaki, M; Ishihara, Y; Tohyama, K; Kitazaki, T; Maekawa, T; Sasaki, M Design, Synthesis, and Biological Evaluation of a Novel Series of 4-Guanidinobenzoate Derivatives as Enteropeptidase Inhibitors with Low Systemic Exposure for the Treatment of Obesity. J Med Chem65:8456-8477 (2022) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Enteropeptidase |
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| Name: | Enteropeptidase |
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| Synonyms: | ENTK | ENTK_HUMAN | PRSS7 | TMPRSS15 |
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| Type: | Enzyme |
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| Mol. Mass.: | 112901.62 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P98073 |
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| Residue: | 1019 |
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| Sequence: | MGSKRGISSRHHSLSSYEIMFAALFAILVVLCAGLIAVSCLTIKESQRGAALGQSHEARA
TFKITSGVTYNPNLQDKLSVDFKVLAFDLQQMIDEIFLSSNLKNEYKNSRVLQFENGSII
VVFDLFFAQWVSDENVKEELIQGLEANKSSQLVTFHIDLNSVDILDKLTTTSHLATPGNV
SIECLPGSSPCTDALTCIKADLFCDGEVNCPDGSDEDNKMCATVCDGRFLLTGSSGSFQA
THYPKPSETSVVCQWIIRVNQGLSIKLSFDDFNTYYTDILDIYEGVGSSKILRASIWETN
PGTIRIFSNQVTATFLIESDESDYVGFNATYTAFNSSELNNYEKINCNFEDGFCFWVQDL
NDDNEWERIQGSTFSPFTGPNFDHTFGNASGFYISTPTGPGGRQERVGLLSLPLDPTLEP
ACLSFWYHMYGENVHKLSINISNDQNMEKTVFQKEGNYGDNWNYGQVTLNETVKFKVAFN
AFKNKILSDIALDDISLTYGICNGSLYPEPTLVPTPPPELPTDCGGPFELWEPNTTFSST
NFPNSYPNLAFCVWILNAQKGKNIQLHFQEFDLENINDVVEIRDGEEADSLLLAVYTGPG
PVKDVFSTTNRMTVLLITNDVLARGGFKANFTTGYHLGIPEPCKADHFQCKNGECVPLVN
LCDGHLHCEDGSDEADCVRFFNGTTNNNGLVRFRIQSIWHTACAENWTTQISNDVCQLLG
LGSGNSSKPIFPTDGGPFVKLNTAPDGHLILTPSQQCLQDSLIRLQCNHKSCGKKLAAQD
ITPKIVGGSNAKEGAWPWVVGLYYGGRLLCGASLVSSDWLVSAAHCVYGRNLEPSKWTAI
LGLHMKSNLTSPQTVPRLIDEIVINPHYNRRRKDNDIAMMHLEFKVNYTDYIQPICLPEE
NQVFPPGRNCSIAGWGTVVYQGTTANILQEADVPLLSNERCQQQMPEYNITENMICAGYE
EGGIDSCQGDSGGPLMCQENNRWFLAGVTSFGYKCALPNRPGVYARVSRFTEWIQSFLH
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| BDBM50595350 |
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| n/a |
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| Name | BDBM50595350 |
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| Synonyms: | CHEMBL5182597 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H21F3N4O9 |
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| Mol. Mass. | 542.4187 |
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| SMILES | OC(=O)C(F)(F)F.NC(=N)Nc1ccc(cc1)C(=O)Oc1cccc(CC(=O)N[C@@H](CC(O)=O)C(O)=O)c1 |r| |
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| Structure | 
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