Reaction Details |
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Target | Aldo-keto reductase family 1 member B1 |
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Ligand | BDBM50016541 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_31932 |
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IC50 | 29000±n/a nM |
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Citation | Mayfield, CA; DeRuiter, J Novel inhibitors of rat lens aldose reductase: N-[[(substituted amino)phenyl]sulfonyl]glycines. J Med Chem30:1595-8 (1987) [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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BDBM50016541 |
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n/a |
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Name | BDBM50016541 |
Synonyms: | (3-Amino-benzenesulfonylamino)-acetic acid | CHEMBL289897 |
Type | Small organic molecule |
Emp. Form. | C8H10N2O4S |
Mol. Mass. | 230.241 |
SMILES | Nc1cccc(c1)S(=O)(=O)NCC(O)=O |
Structure |
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