Reaction Details |
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Target | Aldo-keto reductase family 1 member B1 |
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Ligand | BDBM50016612 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_31952 (CHEMBL640505) |
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IC50 | 200000±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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BDBM50016612 |
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n/a |
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Name | BDBM50016612 |
Synonyms: | 2-(Acetyl-phenyl-amino)-propionic acid | CHEMBL417240 |
Type | Small organic molecule |
Emp. Form. | C11H13NO3 |
Mol. Mass. | 207.2258 |
SMILES | CC(N(C(C)=O)c1ccccc1)C(O)=O |
Structure |
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