Target
Aldo-keto reductase family 1 member A1
Ligand
BDBM50056531
Substrate
n/a
Meas. Tech.
ChEMBL_31321 (CHEMBL644874)
IC50
72000.0±n/a nM
Citation
 Kotani, TNagaki, YIshii, AKonishi, YYago, HSuehiro, SOkukado, NOkamoto, K Highly selective aldose reductase inhibitors. 3. Structural diversity of 3-(arylmethyl)-2,4,5-trioxoimidazolidine-1-acetic acids. J Med Chem 40:684-94 (1997) [PubMed]  Article 
Target
Name:
Aldo-keto reductase family 1 member A1
Synonyms:
AK1A1_RAT | Akr1a1 | Aldehyde reductase | Alr
Type:
PROTEIN
Mol. Mass.:
36509.97
Organism:
Rattus norvegicus
Description:
ChEMBL_31321
Residue:
325
Sequence:
MTASSVLLHTGQKMPLIGLGTWKSEPGQVKAAIKYALSVGYRHIDCASVYGNETEIGEALKESVGAGKAVPREELFVTSKLWNTKHHPEDVEPAVRKTLADLQLEYLDLYLMHWPYAFERGDNPFPKNADGTVKYDSTHYKETWKALEALVAKGLVKALGLSNFSSRQIDDVLSVASVRPAVLQVECHPYLAQNELIAHCQARGLEVTAYSPLGSSDRAWRHPDEPVLLEEPVVLALAEKHGRSPAQILLRWQVQRKVICIPKSITPSRILQNIQVFDFTFSPEEMKQLDALNKNWRYIVPMITVDGKRVPRDAGHPLYPFNDPY
  
Inhibitor
Name:
BDBM50056531
Synonyms:
CHEMBL161043 | [3-(4-Chloro-benzothiazol-2-ylmethyl)-2,4,5-trioxo-imidazolidin-1-yl]-acetic acid
Type:
Small organic molecule
Emp. Form.:
C13H8ClN3O5S
Mol. Mass.:
353.738
SMILES:
OC(=O)CN1C(=O)N(Cc2nc3c(Cl)cccc3s2)C(=O)C1=O
Structure:
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