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Assay Detail

CHEMBL646326

Review assay metadata, readout intent, target linkage, and publication context from the same page.

Binding
Selectivity ratio measured as the IC50 ratio of aldehyde/aldose reductase values
6
Total Activities
6
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Confidence 8 — Homologous single protein target
Curated By Autocuration

Target

Aldo-keto reductase family 1 member A1 (CHEMBL4049)
Type SINGLE PROTEIN
Organism Sus scrofa

Publication

A highly specific aldose reductase inhibitor, ethyl 1-benzyl-3-hydroxy-2(5H)-oxopyrrole-4-carboxylate, and its congeners.
Mylari BL, Beyer TA, Siegel TW.
J Med Chem (1991) 34 : 1011 -1018
PubMed 1900532 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 6 5.88 7.57

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL7480 ALCONIL 1 7.57
CHEMBL436 TOLRESTAT 4.0 1 6.27
CHEMBL56337 EPALRESTAT 4.0 1 5.82
CHEMBL7679 PONALRESTAT 2.0 1 5.70
CHEMBL433 VALPROATE SODIUM 4.0 1 4.05
CHEMBL1159684 MENADIONE SULFUROUS ACID 2.0 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL7480 ALCONIL IC50 = 27.0 nM 7.57
CHEMBL436 TOLRESTAT IC50 = 540.0 nM 6.27
CHEMBL56337 EPALRESTAT IC50 = 1500.0 nM 5.82
CHEMBL7679 PONALRESTAT IC50 = 2000.0 nM 5.70
CHEMBL433 VALPROATE SODIUM IC50 = 89000.0 nM 4.05
CHEMBL1159684 MENADIONE SULFUROUS ACID IC50 = 490000.0 nM -