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Assay Detail

CHEMBL829587

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

Binding
Inhibition of yeast glutathione reductase over 30 minutes pH 7.4 at 25 degree C
7
Total Activities
7
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Saccharomyces cerevisiae
Confidence 8 — Homologous single protein target
Curated By Expert

Target

Glutathione reductase (CHEMBL4119)
Type SINGLE PROTEIN
Organism Saccharomyces cerevisiae S288c

Publication

2-Acetylamino-3-[4-(2-acetylamino-2-carboxyethylsulfanylcarbonylamino)- phenylcarbamoylsulfanyl]propionic acid and its derivatives as a novel class of glutathione reductase inhibitors.
Seefeldt T, Dwivedi C, Peitz G, Herman J, Carlson L, Zhang Z, Guan X.
J Med Chem (2005) 48 : 5224 -5231
PubMed 16078841 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 7 4.07 4.07

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL190205 1 4.07
CHEMBL189994 1 -
CHEMBL190827 1 -
CHEMBL189153 1 -
CHEMBL191549 1 -
CHEMBL361887 1 -
CHEMBL513 CARMUSTINE 4.0 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL190205 IC50 = 85000.0 nM 4.07
CHEMBL189994 IC50 = 117000.0 nM -
CHEMBL190827 IC50 = 149000.0 nM -
CHEMBL189153 IC50 = 455000.0 nM -
CHEMBL191549 IC50 = 515000.0 nM -
CHEMBL361887 IC50 = 477000.0 nM -
CHEMBL513 CARMUSTINE IC50 = 441000.0 nM -