Reaction Details |
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Target | Aldo-keto reductase family 1 member B1 |
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Ligand | BDBM50016648 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_157077 |
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IC50 | 1200±n/a nM |
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Citation | Rizzi, JP; Schnur, RC; Hutson, NJ; Kraus, KG; Kelbaugh, PR Rotationally restricted mimics of rigid molecules: nonspirocyclic hydantoin aldose reductase inhibitors. J Med Chem32:1208-13 (1989) [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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BDBM50016648 |
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n/a |
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Name | BDBM50016648 |
Synonyms: | 5-[5-Chloro-2-(4-chloro-benzylsulfanyl)-phenyl]-imidazolidine-2,4-dione | CHEMBL19789 |
Type | Small organic molecule |
Emp. Form. | C16H12Cl2N2O2S |
Mol. Mass. | 367.25 |
SMILES | Oc1[nH]c(=O)[nH]c1-c1cc(Cl)ccc1SCc1ccc(Cl)cc1 |
Structure |
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