Reaction Details Report a problem with these data
Target
Aldo-keto reductase family 1 member B1
Ligand
BDBM50022186
Substrate
n/a
Meas. Tech.
ChEBML_31924
IC50
32000±n/a nM
Citation
DeRuiter, J; Brubaker, AN; Whitmer, WL; Stein, JL Synthesis and aldose reductase inhibitory activity of substituted 2-oxoquinoline-1-acetic acid derivatives. J Med Chem 29:2024-8 (1986) [PubMed] Article
More Info.:
Target
Name:
Aldo-keto reductase family 1 member B1
Synonyms:
ALDR_RAT | Akr1b1 | Akr1b4 | Aldose reductase | Aldr1
Type:
PROTEIN
Mol. Mass.:
35797.87
Organism:
Rat
Description:
ChEMBL_1512484
Residue:
316
Sequence:
MASHLELNNGTKMPTLGLGTWKSPPGQVTEAVKVAIDMGYRHIDCAQVYQNEKEVGVALQEKLKEQVVKRQDLFIVSKLWCTFHDQSMVKGACQKTLSDLQLDYLDLYLIHWPTGFKPGPDYFPLDASGNVIPSDTDFVDTWTAMEQLVDEGLVKAIGVSNFNPLQIERILNKPGLKYKPAVNQIECHPYLTQEKLIEYCHCKGIVVTAYSPLGSPDRPWAKPEDPSLLEDPRIKEIAAKYNKTTAQVLIRFPIQRNLVVIPKSVTPARIAENFKVFDFELSNEDMATLLSYNRNWRVCALMSCAKHKDYPFHAEV
Inhibitor
Name:
BDBM50022186
Synonyms:
1-naphthaleneacetic acid | 1-naphthylacetic acid | CHEMBL428495 | NAA | alpha-NAA | alpha-naphthaleneacetic acid | naphthalen-1-ylacetic acid | naphthalene-1-acetic acid
Type:
Small organic molecule
Emp. Form.:
C12H10O2
Mol. Mass.:
186.2066
SMILES:
OC(=O)Cc1cccc2ccccc12