Reaction Details |
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Target | Aldo-keto reductase family 1 member B1 |
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Ligand | BDBM50025976 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_31781 (CHEMBL643107) |
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IC50 | 38000±n/a nM |
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Citation | Kador, PF; Kinoshita, JH; Sharpless, NE Aldose reductase inhibitors: a potential new class of agents for the pharmacological control of certain diabetic complications. J Med Chem28:841-9 (1985) [PubMed] |
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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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BDBM50025976 |
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n/a |
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Name | BDBM50025976 |
Synonyms: | 3-Chloro-2-(1H-tetrazol-5-yl)-chromen-4-one | CHEMBL168453 |
Type | Small organic molecule |
Emp. Form. | C10H5ClN4O2 |
Mol. Mass. | 248.625 |
SMILES | Clc1c(oc2ccccc2c1=O)-c1nnn[nH]1 |
Structure |
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