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

CHEMBL2175578

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

Binding
Inhibition of human recombinant AKR1C1 assessed as 1-acenaphthenol oxidation by spectrophotometry
15
Total Activities
15
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 C1 (CHEMBL5905)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Selective inhibitors of aldo-keto reductases AKR1C1 and AKR1C3 discovered by virtual screening of a fragment library.
Brožič P, Turk S, Adeniji AO, Konc J, Janežič D, Penning TM, Lanišnik Rižner T, Gobec S.
J Med Chem (2012) 55 : 7417 -7424
PubMed 22881866 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 15 4.42 6.09

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL686 MEFENAMIC ACID 4.0 1 6.09
CHEMBL2172254 1 5.40
CHEMBL1527416 1 4.72
CHEMBL2172252 1 4.57
CHEMBL2172243 1 4.51
CHEMBL1373742 1 4.30
CHEMBL2172255 1 4.25
CHEMBL2172256 1 4.19
CHEMBL1414132 1 4.18
CHEMBL2172257 1 4.16
CHEMBL1580175 1 4.05
CHEMBL2172251 1 4.05
CHEMBL1328030 1 3.99
CHEMBL1896308 1 3.91
CHEMBL2172241 1 3.91

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL686 MEFENAMIC ACID Ki = 810.0 nM 6.09
CHEMBL2172254 Ki = 4000.0 nM 5.40
CHEMBL1527416 Ki = 19000.0 nM 4.72
CHEMBL2172252 Ki = 27000.0 nM 4.57
CHEMBL2172243 Ki = 31000.0 nM 4.51
CHEMBL1373742 Ki = 50000.0 nM 4.30
CHEMBL2172255 Ki = 56000.0 nM 4.25
CHEMBL2172256 Ki = 64000.0 nM 4.19
CHEMBL1414132 Ki = 66000.0 nM 4.18
CHEMBL2172257 Ki = 69000.0 nM 4.16
CHEMBL1580175 Ki = 89000.0 nM 4.05
CHEMBL2172251 Ki = 90000.0 nM 4.05
CHEMBL1328030 Ki = 103000.0 nM 3.99
CHEMBL1896308 Ki = 124000.0 nM 3.91
CHEMBL2172241 Ki = 122000.0 nM 3.91