Reaction Details |
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Target | Aldo-keto reductase family 1 member B1 [K65Q] |
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Ligand | BDBM50247599 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_698222 (CHEMBL1646527) |
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IC50 | 4550±n/a nM |
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Citation | Maccari, R; Del Corso, A; Giglio, M; Moschini, R; Mura, U; Ottanà, R In vitro evaluation of 5-arylidene-2-thioxo-4-thiazolidinones active as aldose reductase inhibitors. Bioorg Med Chem Lett21:200-3 (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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BDBM50247599 |
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n/a |
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Name | BDBM50247599 |
Synonyms: | (Z)-5-(4'-Hydroxybenzylidene)-2-thioxothiazolidin-4-one | 5-(4-hydroxybenzylidene)-2-thioxothiazolidin-4-one | CHEMBL487697 |
Type | Small organic molecule |
Emp. Form. | C10H7NO2S2 |
Mol. Mass. | 237.298 |
SMILES | Oc1ccc(C=C2SC(S)=NC2=O)cc1 |w:5.4,c:9| |
Structure |
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