Reaction Details |
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Target | Aldo-keto reductase family 1 member B1 |
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Ligand | BDBM50563409 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2082245 (CHEMBL4738036) |
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IC50 | 24±n/a nM |
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Citation | Zhang, X; Chen, H; Lei, Y; Zhang, X; Xu, L; Liu, W; Fan, Z; Ma, Z; Yin, Z; Li, L; Zhu, C; Ma, B Multifunctional agents based on benzoxazolone as promising therapeutic drugs for diabetic nephropathy. Eur J Med Chem215:0 (2021) [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: | ALDR_RAT | Akr1b1 | Akr1b4 | Aldose reductase | Aldr1 |
Type: | PROTEIN |
Mol. Mass.: | 35797.87 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_1512484 |
Residue: | 316 |
Sequence: | MASHLELNNGTKMPTLGLGTWKSPPGQVTEAVKVAIDMGYRHIDCAQVYQNEKEVGVALQ
EKLKEQVVKRQDLFIVSKLWCTFHDQSMVKGACQKTLSDLQLDYLDLYLIHWPTGFKPGP
DYFPLDASGNVIPSDTDFVDTWTAMEQLVDEGLVKAIGVSNFNPLQIERILNKPGLKYKP
AVNQIECHPYLTQEKLIEYCHCKGIVVTAYSPLGSPDRPWAKPEDPSLLEDPRIKEIAAK
YNKTTAQVLIRFPIQRNLVVIPKSVTPARIAENFKVFDFELSNEDMATLLSYNRNWRVCA
LMSCAKHKDYPFHAEV
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BDBM50563409 |
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n/a |
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Name | BDBM50563409 |
Synonyms: | CHEMBL4745920 |
Type | Small organic molecule |
Emp. Form. | C16H13NO5 |
Mol. Mass. | 299.2781 |
SMILES | COc1ccc(cc1)-c1cccc2n(CC(O)=O)c(=O)oc12 |
Structure |
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