Reaction Details |
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Target | Aldo-keto reductase family 1 member B1 |
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Ligand | BDBM50334179 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_698226 (CHEMBL1646531) |
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IC50 | 10700±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 |
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Name: | Aldo-keto reductase family 1 member B1 |
Synonyms: | AKR1B1 | ALDR1 | ALDR_HUMAN | ALR2 | AR | Aldo-keto reductase family 1 member B1 (AKR1B1) | Aldose Reductase (ALR2) | Aldose reductase | Aldose reductase (AR) |
Type: | Protein |
Mol. Mass.: | 35855.50 |
Organism: | Homo sapiens (Human) |
Description: | P15121. 4LAU; 2IKI; 4LB4; 2FZD; 2FZ8; 1US0 |
Residue: | 316 |
Sequence: | MASRLLLNNGAKMPILGLGTWKSPPGQVTEAVKVAIDVGYRHIDCAHVYQNENEVGVAIQ
EKLREQVVKREELFIVSKLWCTYHEKGLVKGACQKTLSDLKLDYLDLYLIHWPTGFKPGK
EFFPLDESGNVVPSDTNILDTWAAMEELVDEGLVKAIGISNFNHLQVEMILNKPGLKYKP
AVNQIECHPYLTQEKLIQYCQSKGIVVTAYSPLGSPDRPWAKPEDPSLLEDPRIKAIAAK
HNKTTAQVLIRFPMQRNLVVIPKSVTPERIAENFKVFDFELSSQDMTTLLSYNRNWRVCA
LLSCTSHKDYPFHEEF
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BDBM50334179 |
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n/a |
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Name | BDBM50334179 |
Synonyms: | 5-(naphthalen-1-ylmethylene)thiazolidine-2,4-dione | CHEMBL1348329 | US10278929, Compound 13 | US11337935, Compound 13 |
Type | Small organic molecule |
Emp. Form. | C14H9NO2S |
Mol. Mass. | 255.292 |
SMILES | O=C1NC(=O)\C(S1)=C\c1cccc2ccccc12 |
Structure |
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