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Assay Detail

CHEMBL2168780

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

Binding
Inhibition of reductase activity of N-terminal 6His-tagged human AKR1B10 expressed in Escherichia coli BL21(DE3) assessed as pyridine-3-aldehyde reduction
9
Total Activities
9
Compounds Tested
2
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

Selective inhibition of the tumor marker aldo-keto reductase family member 1B10 by oleanolic acid.
Takemura M, Endo S, Matsunaga T, Soda M, Zhao HT, El-Kabbani O, Tajima K, Iinuma M, Hara A.
J Nat Prod (2011) 74 : 1201 -1206
PubMed 21561086 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 7 5.63 7.05
Ki 2 7.56 7.82

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL270067 ISOLITHOCHOLIC ACID 1 7.82
CHEMBL436 TOLRESTAT 4.0 1 7.30
CHEMBL168 OLEANOLIC_ACID 1 7.05
CHEMBL201515 MASLINIC ACID 1 6.20
CHEMBL269277 BETULINIC ACID 1.0 1 5.70
CHEMBL169 URSOLIC ACID 2.0 1 5.40
CHEMBL230006 ENOXOLONE 2.0 1 5.31
CHEMBL404313 ASIATIC ACID 1 5.23
CHEMBL400074 ERYTHRODIOL 1 4.52

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL270067 ISOLITHOCHOLIC ACID Ki = 15.0 nM 7.82
CHEMBL436 TOLRESTAT Ki = 50.0 nM 7.30
CHEMBL168 OLEANOLIC_ACID IC50 = 90.0 nM 7.05
CHEMBL201515 MASLINIC ACID IC50 = 630.0 nM 6.20
CHEMBL269277 BETULINIC ACID IC50 = 2000.0 nM 5.70
CHEMBL169 URSOLIC ACID IC50 = 4000.0 nM 5.40
CHEMBL230006 ENOXOLONE IC50 = 4900.0 nM 5.31
CHEMBL404313 ASIATIC ACID IC50 = 5900.0 nM 5.23
CHEMBL400074 ERYTHRODIOL IC50 = 30000.0 nM 4.52