Reaction Details |
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Target | Aldo-keto reductase family 1 member B1 [K65Q] |
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Ligand | BDBM50320777 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_639163 (CHEMBL1167424) |
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IC50 | 8300±n/a nM |
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Citation | Maccari, R; Ciurleo, R; Giglio, M; Cappiello, M; Moschini, R; Corso, AD; Mura, U; Ottanà, R Identification of new non-carboxylic acid containing inhibitors of aldose reductase. Bioorg Med Chem18:4049-55 (2010) [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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BDBM50320777 |
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n/a |
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Name | BDBM50320777 |
Synonyms: | (Z)-5-[(4-Phenoxyphenyl)methylidene]-3-(3,3,3-trifluoro-2-oxopropyl)-2,4-thiazolidinedione | CHEMBL1164765 |
Type | Small organic molecule |
Emp. Form. | C19H12F3NO4S |
Mol. Mass. | 407.363 |
SMILES | FC(F)(F)C(=O)CN1C(=O)S\C(=C/c2ccc(Oc3ccccc3)cc2)C1=O |
Structure |
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