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Assay Detail

CHEMBL5036221

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

Binding
Inhibition of human PAD4 using BAEE as substrate incubated for 30 mins by spectrophotometric based assay
6
Total Activities
6
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

Protein-arginine deiminase type-4 (CHEMBL6111)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Novel Macrocyclic Peptidylarginine Deiminase Type 4 (PAD4) Inhibitors.
Sabnis RW.
ACS Med Chem Lett (2022) 13 : 27 -28
PubMed 35059120 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 6 8.27 8.30

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL5070220 1 8.30
CHEMBL5083901 1 8.30
CHEMBL5070080 1 8.30
CHEMBL5087104 1 8.30
CHEMBL5093574 1 8.22
CHEMBL5080973 1 8.22

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL5070220 IC50 = 5.0 nM 8.30
CHEMBL5083901 IC50 = 5.0 nM 8.30
CHEMBL5070080 IC50 = 5.0 nM 8.30
CHEMBL5087104 IC50 = 5.0 nM 8.30
CHEMBL5093574 IC50 = 6.0 nM 8.22
CHEMBL5080973 IC50 = 6.0 nM 8.22