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Assay Detail

CHEMBL3386730

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

Binding
Inhibition of Clostridium perfringens neuraminidase 4-methylumbelliferyl-alpha-D-Nacetylneuraminic acid sodium salt hydrate as substrate by fluorometry
11
Total Activities
11
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Clostridium perfringens
Confidence 0 — Uncurated / Unknown
Curated By Autocuration

Target

Unchecked (CHEMBL612545)
Type UNCHECKED

Publication

Neuraminidase inhibitory activities of quaternary isoquinoline alkaloids from Corydalis turtschaninovii rhizome.
Kim JH, Ryu YB, Lee WS, Kim YH.
Bioorg Med Chem (2014) 22 : 6047 -6052
PubMed 25277281 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 11 4.56 5.22

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL140 CURCUMIN 3.0 1 5.22
CHEMBL206106 PALMITINE 1 4.89
CHEMBL295124 BERBERINE 4.0 1 4.87
CHEMBL362071 COPTISINE 1 4.60
CHEMBL3343657 1 4.49
CHEMBL251055 JATRORRHIZINE 1 4.43
CHEMBL3343658 1 4.38
CHEMBL3343659 1 4.19
CHEMBL228082 GLAUCINE 1 4.01
CHEMBL2165401 1 -
CHEMBL3343660 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL140 CURCUMIN IC50 = 6000.0 nM 5.22
CHEMBL206106 PALMITINE IC50 = 12800.0 nM 4.89
CHEMBL295124 BERBERINE IC50 = 13500.0 nM 4.87
CHEMBL362071 COPTISINE IC50 = 25100.0 nM 4.60
CHEMBL3343657 IC50 = 32600.0 nM 4.49
CHEMBL251055 JATRORRHIZINE IC50 = 37000.0 nM 4.43
CHEMBL3343658 IC50 = 41300.0 nM 4.38
CHEMBL3343659 IC50 = 65200.0 nM 4.19
CHEMBL228082 GLAUCINE IC50 = 96900.0 nM 4.01
CHEMBL2165401 IC50 - -
CHEMBL3343660 IC50 - -