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Target
Aldo-keto reductase family 1 member B1
Ligand
BDBM50016598
Substrate
n/a
Meas. Tech.
ChEMBL_31946 (CHEMBL640408)
IC50
860.0±n/a nM
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 Chem 32:1033-8 (1989) [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:
BDBM50016598
Synonyms:
CHEMBL8786 | [Benzoyl-(3-nitro-phenyl)-amino]-acetic acid
Type:
Small organic molecule
Emp. Form.:
C15H12N2O5
Mol. Mass.:
300.2662
SMILES:
OC(=O)CN(C(=O)c1ccccc1)c1cccc(c1)[N+]([O-])=O
Structure:
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