Target
Aldo-keto reductase family 1 member B1
Ligand
BDBM50295287
Substrate
n/a
Meas. Tech.
ChEMBL_933306 (CHEMBL3075342)
IC50
2390±n/a nM
Citation
  TBA Med Chem Res 22:3589-3605 (2013)    Article 
Target
Name:
Aldo-keto reductase family 1 member B1
Synonyms:
AKR1B1 | ALDR1 | ALDR_HUMAN | ALR2 | AR | Aldo-keto reductase family 1 member B1 (AKR1B1) | Aldose Reductase (ALR2) | Aldose reductase | Aldose reductase (AR)
Type:
Protein
Mol. Mass.:
35855.50
Organism:
Homo sapiens (Human)
Description:
P15121. 4LAU; 2IKI; 4LB4; 2FZD; 2FZ8; 1US0
Residue:
316
Sequence:
MASRLLLNNGAKMPILGLGTWKSPPGQVTEAVKVAIDVGYRHIDCAHVYQNENEVGVAIQEKLREQVVKREELFIVSKLWCTYHEKGLVKGACQKTLSDLKLDYLDLYLIHWPTGFKPGKEFFPLDESGNVVPSDTNILDTWAAMEELVDEGLVKAIGISNFNHLQVEMILNKPGLKYKPAVNQIECHPYLTQEKLIQYCQSKGIVVTAYSPLGSPDRPWAKPEDPSLLEDPRIKAIAAKHNKTTAQVLIRFPMQRNLVVIPKSVTPERIAENFKVFDFELSSQDMTTLLSYNRNWRVCALLSCTSHKDYPFHEEF
  
Inhibitor
Name:
BDBM50295287
Synonyms:
2-(1-methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl)acetic acid | CHEMBL1020 | MCN-2559 | TOLMETIN | Tolectin | [1-Methyl-5-(4-methyl-benzoyl)-1H-pyrrol-2-yl]-acetic acid | [1-Methyl-5-(4-methyl-benzoyl)-1H-pyrrol-2-yl]-acetic acid(tolmetin)
Type:
Small organic molecule
Emp. Form.:
C15H15NO3
Mol. Mass.:
257.2845
SMILES:
Cc1ccc(cc1)C(=O)c1ccc(CC(O)=O)n1C
Structure:
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