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Assay Detail

CHEMBL5337965

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

Binding
Inhibition of urease (unknown origin) using urea as substrate preincubated for 30 mins followed by substrate addition and measured after 20 mins by red phenol reagent based assay
10
Total Activities
10
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 0 — Uncurated / Unknown
Curated By Autocuration

Target

Unchecked (CHEMBL612545)
Type UNCHECKED

Publication

<i>In vitro</i> biological evaluation and <i>in silico</i> studies of linear diarylheptanoids from <i>Curcuma aromatica</i> Salisb. as urease inhibitors.
Le TH, Ho DNP, Nguyen HX, Van Do TN, Nguyen MTT, Huynh LK, Nguyen NT.
RSC Med Chem (2024) 15 : 1046 -1054
PubMed 38516598 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 10 4.60 5.02

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL1824567 1 5.02
CHEMBL464562 1 4.66
CHEMBL467 HYDROXYUREA 4.0 1 4.11
CHEMBL5401061 1 -
CHEMBL5396837 1 -
CHEMBL5429620 1 -
CHEMBL1824568 1 -
CHEMBL2426107 1 -
CHEMBL2426108 1 -
CHEMBL5422737 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL1824567 IC50 = 9600.0 nM 5.02
CHEMBL464562 IC50 = 21800.0 nM 4.66
CHEMBL467 HYDROXYUREA IC50 = 77500.0 nM 4.11
CHEMBL5401061 IC50 = 129300.0 nM -
CHEMBL5396837 IC50 = 223100.0 nM -
CHEMBL5429620 IC50 > 250000.0 nM -
CHEMBL1824568 IC50 = 152700.0 nM -
CHEMBL2426107 IC50 = 228300.0 nM -
CHEMBL2426108 IC50 > 250000.0 nM -
CHEMBL5422737 IC50 > 250000.0 nM -