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Assay Detail

CHEMBL3082109

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

Binding
Inhibition of Sus scrofa (pig) trehalase using trehaloase as substrate incubated for 15 min prior to substrate addition measured after 1.5 hr by spectrophotometric analysis
10
Total Activities
10
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Sus scrofa
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

Uncharacterized protein (CHEMBL2176863)
Type SINGLE PROTEIN
Organism Sus scrofa

Publication

Synthesis and quantitative structure-activity relationships of fluorine-containing 4,4-dihydroxylmethyl-2-aryliminooxazo(thiazo)lidines as trehalase inhibitors.
Qian X, Liu Z, Li Z, Li Z, Song G.
J Agric Food Chem (2001) 49 : 5279 -5284
PubMed 11714317 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 10 4.21 4.45

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL2270665 1 4.45
CHEMBL2270659 1 4.12
CHEMBL2270890 1 4.07
CHEMBL2270891 1 -
CHEMBL2270889 1 -
CHEMBL2270664 1 -
CHEMBL2270663 1 -
CHEMBL2270662 1 -
CHEMBL2270661 1 -
CHEMBL2270660 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL2270665 IC50 = 35481.34 nM 4.45
CHEMBL2270659 IC50 = 75857.76 nM 4.12
CHEMBL2270890 IC50 = 85113.8 nM 4.07
CHEMBL2270891 IC50 = 707945.78 nM -
CHEMBL2270889 IC50 = 239883.29 nM -
CHEMBL2270664 IC50 = 6165950.02 nM -
CHEMBL2270663 IC50 = 891250.94 nM -
CHEMBL2270662 IC50 = 575439.94 nM -
CHEMBL2270661 IC50 = 263026.8 nM -
CHEMBL2270660 IC50 = 831763.77 nM -