Reaction Details |
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Target | Aldo-keto reductase family 1 member B1 |
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Ligand | BDBM50016606 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_32078 (CHEMBL645989) |
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IC50 | 58000±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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BDBM50016606 |
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n/a |
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Name | BDBM50016606 |
Synonyms: | (2-Nitro-benzoylamino)-acetic acid | CHEMBL8681 |
Type | Small organic molecule |
Emp. Form. | C9H8N2O5 |
Mol. Mass. | 224.1702 |
SMILES | OC(=O)CNC(=O)c1ccccc1[N+]([O-])=O |
Structure |
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