Skip to main content
Free research Free research Free assay review with research home and workspace preview
Quick search ChEMBL 36
Assay Detail

CHEMBL4334133

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

Binding
Inhibition of POP (unknown origin) using (Z)-Gly-Pro-p-nitroanilide as substrate preincubated for 5 mins followed by substrate addition and measured after 30 mins by spectrophotometric method
12
Total Activities
12
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

Prolyl endopeptidase (CHEMBL3202)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Isoquinoline Alkaloids from Berberis vulgaris as Potential Lead Compounds for the Treatment of Alzheimer's Disease.
Hostalkova A, Marikova J, Opletal L, Korabecny J, Hulcova D, Kunes J, Novakova L, Perez DI, Jun D, Kucera T, Andrisano V, Siatka T, Cahlikova L.
J Nat Prod (2019) 82 : 239 -248
PubMed 30701972 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 12 6.37 8.56

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL79993 Z-PRO-PROLINAL 1 8.56
CHEMBL4590539 1 4.17
CHEMBL4585711 1 -
CHEMBL4434785 1 -
CHEMBL11531 OXYBERBERINE 1 -
CHEMBL504323 BERBAMINE 1 -
CHEMBL508781 1 -
CHEMBL452895 OBAMEGINE 1 -
CHEMBL4548293 1 -
CHEMBL295124 BERBERINE 4.0 1 -
CHEMBL206106 PALMITINE 1 -
CHEMBL659 GALANTAMINE 4.0 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL79993 Z-PRO-PROLINAL IC50 = 2.75 nM 8.56
CHEMBL4590539 IC50 = 67000.0 nM 4.17
CHEMBL4585711 IC50 > 200000.0 nM -
CHEMBL4434785 IC50 - -
CHEMBL11531 OXYBERBERINE IC50 > 200000.0 nM -
CHEMBL504323 BERBAMINE IC50 > 200000.0 nM -
CHEMBL508781 IC50 = 189000.0 nM -
CHEMBL452895 OBAMEGINE IC50 > 200000.0 nM -
CHEMBL4548293 IC50 - -
CHEMBL295124 BERBERINE IC50 = 142000.0 nM -
CHEMBL206106 PALMITINE IC50 > 200000.0 nM -
CHEMBL659 GALANTAMINE IC50 > 200000.0 nM -