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Assay Detail

CHEMBL641360

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

Binding
In vitro inhibitory activity against recombinant human aldose reductase (ALR2) was determined
9
Total Activities
9
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 B1 (CHEMBL1900)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Synthesis, activity, and molecular modeling studies of novel human aldose reductase inhibitors based on a marine natural product.
de la Fuente JA, Manzanaro S, Martín MJ, de Quesada TG, Reymundo I, Luengo SM, Gago F.
J Med Chem (2003) 46 : 5208 -5221
PubMed 14613323 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 9 5.37 6.40

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL436 TOLRESTAT 4.0 1 6.40
CHEMBL414496 1 5.50
CHEMBL150198 1 5.50
CHEMBL266497 SORBINIL 3.0 1 5.44
CHEMBL148864 1 5.36
CHEMBL357100 1 5.26
CHEMBL151952 1 5.24
CHEMBL148918 1 5.05
CHEMBL358713 1 4.60

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL436 TOLRESTAT IC50 = 400.0 nM 6.40
CHEMBL414496 IC50 = 3200.0 nM 5.50
CHEMBL150198 IC50 = 3200.0 nM 5.50
CHEMBL266497 SORBINIL IC50 = 3600.0 nM 5.44
CHEMBL148864 IC50 = 4400.0 nM 5.36
CHEMBL357100 IC50 = 5500.0 nM 5.26
CHEMBL151952 IC50 = 5700.0 nM 5.24
CHEMBL148918 IC50 = 8900.0 nM 5.05
CHEMBL358713 IC50 = 25000.0 nM 4.60