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

CHEMBL3069086

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

Binding
Inhibition of protoporphyrinogen-9 oxidase in Echinochloa esculenta seed after 5 min by Dixon plot analysis
10
Total Activities
10
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Echinochloa esculenta
Confidence 8 — Homologous single protein target
Curated By Autocuration

Target

Protoporphyrinogen oxidase, chloroplastic (CHEMBL2366510)
Type SINGLE PROTEIN
Organism Oryza sativa subsp. japonica

Publication

Protoporphyrinogen-IX Oxidase Inhibition by N-(2, 4, 5-Trisubstituted phenyl)-3, 4, 5, 6-tetrahydrophthalimides
ISHIDA S, HIRAI K, KOHNO H, SATO Y, KUBO H, BOGER P, WAKABAYASHI K
J Pestic Sci (1997) 22 : 299 -302
· DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 10 7.92 9.10

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL2269733 1 9.10
CHEMBL2286887 1 8.80
CHEMBL2269750 1 8.70
CHEMBL2269734 1 8.50
CHEMBL2133606 FLUMIOXAZIN 1 8.40
CHEMBL2269736 1 8.30
CHEMBL2269741 1 8.10
CHEMBL2269745 CHLOROPHTHALIUM 1 7.90
CHEMBL2286885 1 5.90
CHEMBL2286886 1 5.50

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL2269733 IC50 = 0.7943 nM 9.10
CHEMBL2286887 IC50 = 1.585 nM 8.80
CHEMBL2269750 IC50 = 1.995 nM 8.70
CHEMBL2269734 IC50 = 3.162 nM 8.50
CHEMBL2133606 FLUMIOXAZIN IC50 = 3.981 nM 8.40
CHEMBL2269736 IC50 = 5.012 nM 8.30
CHEMBL2269741 IC50 = 7.943 nM 8.10
CHEMBL2269745 CHLOROPHTHALIUM IC50 = 12.59 nM 7.90
CHEMBL2286885 IC50 = 1258.93 nM 5.90
CHEMBL2286886 IC50 = 3162.28 nM 5.50