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Target
Aldo-keto reductase family 1 member B1
Ligand
BDBM50333042
Substrate
n/a
Meas. Tech.
ChEMBL_690153 (CHEMBL1634173)
IC50
109600±n/a nM
Citation
 Chen, X; Zhu, C; Guo, F; Qiu, X; Yang, Y; Zhang, S; He, M; Parveen, S; Jing, C; Li, Y Acetic Acid Derivatives of 3,4-Dihydro-2H-1,2,4-benzothiadiazine 1,1-Dioxide as a Novel Class of Potent Aldose Reductase Inhibitors J Med Chem 53:8330-8344 (2010) [PubMed]  Article 
Target
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:
MASHLELNNGTKMPTLGLGTWKSPPGQVTEAVKVAIDMGYRHIDCAQVYQNEKEVGVALQEKLKEQVVKRQDLFIVSKLWCTFHDQSMVKGACQKTLSDLQLDYLDLYLIHWPTGFKPGPDYFPLDASGNVIPSDTDFVDTWTAMEQLVDEGLVKAIGVSNFNPLQIERILNKPGLKYKPAVNQIECHPYLTQEKLIEYCHCKGIVVTAYSPLGSPDRPWAKPEDPSLLEDPRIKEIAAKYNKTTAQVLIRFPIQRNLVVIPKSVTPARIAENFKVFDFELSNEDMATLLSYNRNWRVCALMSCAKHKDYPFHAEV
  
Inhibitor
Name:
BDBM50333042
Synonyms:
CHEMBL1632039 | [2-(4-(Trifluoromethyl)benzyl)-7-bromo-3,4-dihydro-2H-1,2,4-benzothiadiazine1,1-dioxide-4-yl]acetic Acid
Type:
Small organic molecule
Emp. Form.:
C17H14BrF3N2O4S
Mol. Mass.:
479.268
SMILES:
OC(=O)CN1CN(Cc2ccc(cc2)C(F)(F)F)S(=O)(=O)c2cc(Br)ccc12
Structure:
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