Skip to main content
Free research Free research Free assay review with research home and workspace preview
Quick search ChEMBL 36
Assay Detail

CHEMBL4603187

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

Binding
Inhibition of AKR1B10 (unknown origin) pretreated with 0.25M DMSO followed by compound treatment by DMSO-perturbation assay
1
Total Activities
1
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

Aldo-keto reductase family 1 member B10 (CHEMBL5983)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Early identification of promiscuous attributes of aldose reductase inhibitors using a DMSO-perturbation assay.
Tomohara K, Hasegawa N, Adachi I, Horino Y, Nose T.
Bioorg Med Chem Lett (2020) 30 : 126815 -126815
PubMed 31744675 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 1 7.45 7.45

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL56337 EPALRESTAT 4.0 1 7.45

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL56337 EPALRESTAT IC50 = 35.2 nM 7.45