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Assay Detail

CHEMBL1944103

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

Binding
Inhibition of AKR1B10-mediated farnesal metabolism in human HeLa cells preincubated for 2 hrs measured after 6 hrs following [1-14C]farnesol addition
1
Total Activities
1
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Cell Type HeLa
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

Design, synthesis and evaluation of caffeic acid phenethyl ester-based inhibitors targeting a selectivity pocket in the active site of human aldo-keto reductase 1B10.
Soda M, Hu D, Endo S, Takemura M, Li J, Wada R, Ifuku S, Zhao HT, El-Kabbani O, Ohta S, Yamamura K, Toyooka N, Hara A, Matsunaga T.
Eur J Med Chem (2012) 48 : 321 -329
PubMed 22236472 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 1 6.52 6.52

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL1940400 1 6.52

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL1940400 IC50 = 300.0 nM 6.52