Target
Aldo-keto reductase family 1 member A1
Ligand
BDBM50009844
Substrate
n/a
Meas. Tech.
ChEMBL_31308 (CHEMBL646326)
IC50
27±n/a nM
Citation
 Mylari, BLBeyer, TASiegel, TW A highly specific aldose reductase inhibitor, ethyl 1-benzyl-3-hydroxy-2(5H)-oxopyrrole-4-carboxylate, and its congeners. J Med Chem 34:1011-8 (1991) [PubMed]  Article 
Target
Name:
Aldo-keto reductase family 1 member A1
Synonyms:
AK1A1_PIG | AKR1A1 | ALR | ALR1 | Aldehyde reductase
Type:
PROTEIN
Mol. Mass.:
36557.09
Organism:
Sus scrofa
Description:
ChEMBL_615076
Residue:
325
Sequence:
MAASCVLLHTGQKMPLIGLGTWKSEPGQVKAAIKYALTVGYRHIDCAAIYGNELEIGEALTETVGPGKAVPREELFVTSKLWNTKHHPEDVEPALRKTLADLQLEYLDLYLMHWPYAFERGDNPFPKNADGTIRYDATHYKDTWKALEALVAKGLVRALGLSNFSSRQIDDVLSVASVRPAVLQVECHPYLAQNELIAHCQARGLEVTAYSPLGSSDRAWRDPNEPVLLEEPVVQALAEKYNRSPAQILLRWQVQRKVICIPKSVTPSRILQNIQVFDFTFSPEEMKQLDALNKNLRFIVPMLTVDGKRVPRDAGHPLYPFNDPY
  
Inhibitor
Name:
BDBM50009844
Synonyms:
2-fluorospiro[9H-fluorene-9,4'-(tetrahydro-1'H-imidazole)]-2',5'-dione | CHEMBL7480
Type:
Small organic molecule
Emp. Form.:
C15H9FN2O2
Mol. Mass.:
268.2426
SMILES:
Fc1ccc2-c3ccccc3C3(NC(=O)NC3=O)c2c1
Structure:
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