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Assay Detail

CHEMBL4668523

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

Binding
Inhibition of human AKR1C3 expressed in Escherichia coli BL21(DE3) pLysS cells using 9,10-phenanthrenequinone as substrate
2
Total Activities
2
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 C3 (CHEMBL4681)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Overview of AKR1C3: Inhibitor Achievements and Disease Insights.
Liu Y,He S,Chen Y,Liu Y,Feng F,Liu W,Guo Q,Zhao L,Sun H
J Med Chem (2020) 63 : 11305 -11329
PubMed 32463235 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 2 6.12 6.16

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL267476 LINOLEIC ACID 2.0 1 6.16
CHEMBL267484 1 6.08

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL267476 LINOLEIC ACID IC50 = 690.0 nM 6.16
CHEMBL267484 IC50 = 840.0 nM 6.08