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Target
Aldo-keto reductase family 1 member B1
Ligand
BDBM50222609
Substrate
n/a
Meas. Tech.
ChEMBL_457959 (CHEMBL924228)
IC50
35±n/a nM
Citation
 Ferrari, AM; Degliesposti, G; Sgobba, M; Rastelli, G Validation of an automated procedure for the prediction of relative free energies of binding on a set of aldose reductase inhibitors. Bioorg Med Chem 15:7865-77 (2007) [PubMed]  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:
BDBM50222609
Synonyms:
2-(5-chloro-2-(((5-(trifluoromethyl)benzo[d]thiazol-2-yl)methyl)carbamoyl)phenoxy)acetic acid | CHEMBL240720
Type:
Small organic molecule
Emp. Form.:
C18H12ClF3N2O4S
Mol. Mass.:
444.812
SMILES:
OC(=O)COc1cc(Cl)ccc1C(=O)NCc1nc2cc(ccc2s1)C(F)(F)F
Structure:
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