Reaction Details |
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Target | Aldo-keto reductase family 1 member B1 [K65Q] |
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Ligand | BDBM50437469 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_974577 (CHEMBL2410165) |
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IC50 | 127±n/a nM |
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Citation | Wang, QQ; Cheng, N; Zheng, XW; Peng, SM; Zou, XQ Synthesis of organic nitrates of luteolin as a novel class of potent aldose reductase inhibitors. Bioorg Med Chem21:4301-10 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Aldo-keto reductase family 1 member B1 [K65Q] |
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Name: | Aldo-keto reductase family 1 member B1 [K65Q] |
Synonyms: | AKR1B1 | ALDR_BOVIN | Aldose reductase |
Type: | Protein |
Mol. Mass.: | 35916.27 |
Organism: | Bos taurus (Cattle) |
Description: | P16116[K65Q] |
Residue: | 315 |
Sequence: | AHNIVLYTGAKMPILGLGTWKSPPGKVTEAVKVAIDLGYRHIDCAHVYQNENEVGLALQA
KLQEQVVKREDLFIVSKLWCTYHDKDLVKGACQKTLSDLKLDYLDLYLIHWPTGFKPGKD
FFPLDEDGNVIPSEKDFVDTWTAMEELVDEGLVKAIGVSNFNHLQVEKILNKPGLKYKPA
VNQIECHPYLTQEKLIQYCNSKGIVVTAYSPLGSPDRPWAKPEDPSILEDPRIKAIADKY
NKTTAQVLIRFPIQRNLIVIPKSVTPERIAENFQVFDFELDKEDMNTLLSYNRDWRACAL
VSCASHRDYPFHEEF
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BDBM50437469 |
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n/a |
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Name | BDBM50437469 |
Synonyms: | CHEMBL2409351 |
Type | Small organic molecule |
Emp. Form. | C21H19NO9 |
Mol. Mass. | 429.3769 |
SMILES | Oc1cc(OCCCCO[N+]([O-])=O)cc2oc(cc(=O)c12)-c1ccc2OCCOc2c1 |
Structure |
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