Reaction Details |
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Target | Aldo-keto reductase family 1 member B1 [K65Q] |
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Ligand | BDBM50437468 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_974577 (CHEMBL2410165) |
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IC50 | 168±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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BDBM50437468 |
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n/a |
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Name | BDBM50437468 |
Synonyms: | CHEMBL2409465 |
Type | Small organic molecule |
Emp. Form. | C17H13NO9 |
Mol. Mass. | 375.2864 |
SMILES | Oc1ccc(cc1O)-c1cc(=O)c2c(O)cc(OCCO[N+]([O-])=O)cc2o1 |
Structure |
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