Assay Detail

CHEMBL3386733

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Binding

Inhibition of Clostridium perfringens neuraminidase by Dixon plot

ChEMBL ↗

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Target

Unchecked (CHEMBL612545) ↗

Open DB target context

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Unchecked (CHEMBL612545) is the working anchor for this assay review. Loading the live Open DB target snapshot…

Primary target Unchecked

CHEMBL612545

Anchored from Assay target.

Protein identity Unchecked

Disease frame Disease evidence pending

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Review focus Open DB context pending

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Total Activities

Compounds Tested

Activity Types

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
Ki	2	4.85	4.92

Compounds Tested

Compound	Name	Phase	Activities	Best pChEMBL
CHEMBL295124	BERBERINE	4.0	1	4.92
CHEMBL206106	PALMITINE	—	1	4.77

Activity Data

Compound	Name	Type	Rel.	Value	Units	pChEMBL
CHEMBL295124	BERBERINE	Ki	=	11900.0	nM	4.92
CHEMBL206106	PALMITINE	Ki	=	16900.0	nM	4.77