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Assay Detail

CHEMBL5148588

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

Binding
Binding affinity to PAR4 (unknown origin) assessed as saturation binding
2
Total Activities
2
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

Proteinase-activated receptor 4 (CHEMBL4691)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Discovery of Two Novel Antiplatelet Clinical Candidates (BMS-986120 and BMS-986141) That Antagonize Protease-Activated Receptor 4.
Priestley ES, Banville J, Deon D, Dubé L, Gagnon M, Guy J, Lapointe P, Lavallée JF, Martel A, Plamondon S, Rémillard R, Ruediger E, Tremblay F, Posy SL, Guarino VR, Richter JM, Li J, Gupta A, Vetrichelvan M, Balapragalathan TJ, Mathur A, Hua J, Callejo M, Guay J, Sum CS, Cvijic ME, Watson C, Wong P, Yang J, Bouvier M, Gordon DA, Wexler RR, Marinier A.
J Med Chem (2022) 65 : 8843 -8854
PubMed 35729784 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Kd 2 10.01 10.01

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL3716726 1 10.01
CHEMBL3716552 BMS-986141 2.0 1 10.00

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL3716726 Kd = 0.098 nM 10.01
CHEMBL3716552 BMS-986141 Kd = 0.1 nM 10.00