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Assay Detail

CHEMBL3800919

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

Binding
Inhibition of porcine pancreatic lipase using p-nitrophenyl butyrate as substrate assessed as formation of p-nitrophenol preincubated for 10 mins followed by substrate addition by spectrophotometric method
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

Pancreatic triacylglycerol lipase (CHEMBL1687677)
Type SINGLE PROTEIN
Organism Sus scrofa

Publication

Potential pancreatic lipase inhibitory activity of phenolic constituents from the root bark of Morus alba L.
Ha MT, Tran MH, Ah KJ, Jo KJ, Kim J, Kim WD, Cheon WJ, Woo MH, Ryu SH, Min BS.
Bioorg Med Chem Lett (2016) 26 : 2788 -2794
PubMed 27156775 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 10 6.45 7.92

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL175247 ORLISTAT 4.0 1 7.92
CHEMBL517247 MULBERROFURAN D 1 7.05
CHEMBL3800462 1 6.41
CHEMBL3797266 1 6.32
CHEMBL3800628 1 6.24
CHEMBL562810 MULBERROFURAN W 1 6.16
CHEMBL3798170 1 6.15
CHEMBL3800241 1 6.12
CHEMBL3798236 1 6.07
CHEMBL3797932 1 6.04

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL175247 ORLISTAT IC50 = 12.0 nM 7.92
CHEMBL517247 MULBERROFURAN D IC50 = 90.0 nM 7.05
CHEMBL3800462 IC50 = 390.0 nM 6.41
CHEMBL3797266 IC50 = 480.0 nM 6.32
CHEMBL3800628 IC50 = 570.0 nM 6.24
CHEMBL562810 MULBERROFURAN W IC50 = 700.0 nM 6.16
CHEMBL3798170 IC50 = 710.0 nM 6.15
CHEMBL3800241 IC50 = 760.0 nM 6.12
CHEMBL3798236 IC50 = 850.0 nM 6.07
CHEMBL3797932 IC50 = 920.0 nM 6.04