Reaction Details |
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Target | Aldo-keto reductase family 1 member B1 |
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Ligand | BDBM50016602 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_32087 (CHEMBL643663) |
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IC50 | 65000±n/a nM |
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Citation | DeRuiter, J; Swearingen, BE; Wandrekar, V; Mayfield, CA Synthesis and in vitro aldose reductase inhibitory activity of compounds containing an N-acylglycine moiety. J Med Chem32:1033-8 (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: | 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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BDBM50016602 |
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n/a |
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Name | BDBM50016602 |
Synonyms: | (6,11-Dioxo-6,11-dihydro-dibenzo[b,e]azepin-5-yl)-acetic acid | CHEMBL8471 |
Type | Small organic molecule |
Emp. Form. | C16H11NO4 |
Mol. Mass. | 281.2628 |
SMILES | OC(=O)Cn1c2ccccc2c(=O)c2ccccc2c1=O |
Structure |
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