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Assay Detail

CHEMBL767332

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

Functional
Antagonist activity at P2Y1 receptor measured as capacity to inhibit 50% of phospholipase C stimulation elicited by 10 nM 2-MeSATP
18
Total Activities
18
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Functional
Organism Meleagris gallopavo
Confidence 9 — Direct single protein target
Curated By Intermediate

Target

P2Y purinoceptor 1 (CHEMBL5720)
Type SINGLE PROTEIN
Organism Meleagris gallopavo

Publication

Deoxyadenosine bisphosphate derivatives as potent antagonists at P2Y1 receptors.
Camaioni E, Boyer JL, Mohanram A, Harden TK, Jacobson KA.
J Med Chem (1998) 41 : 183 -190
PubMed 9457242 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 18 5.09 6.49

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL54116 1 6.49
CHEMBL129841 1 6.48
CHEMBL3144485 1 5.97
CHEMBL1199057 1 5.70
CHEMBL3144171 1 5.68
CHEMBL574817 1 5.38
CHEMBL1230817 1 5.24
CHEMBL1161861 1 5.07
CHEMBL55804 1 4.96
CHEMBL3144477 1 4.91
CHEMBL1230695 1 4.90
CHEMBL3144483 1 4.54
CHEMBL3144486 1 4.43
CHEMBL3144481 1 4.33
CHEMBL3144473 1 4.26
CHEMBL3144480 1 4.14
CHEMBL3144476 1 4.06
CHEMBL608872 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL54116 IC50 = 324.0 nM 6.49
CHEMBL129841 IC50 = 330.0 nM 6.48
CHEMBL3144485 IC50 = 1080.0 nM 5.97
CHEMBL1199057 IC50 = 2010.0 nM 5.70
CHEMBL3144171 IC50 = 2110.0 nM 5.68
CHEMBL574817 IC50 = 4190.0 nM 5.38
CHEMBL1230817 IC50 = 5760.0 nM 5.24
CHEMBL1161861 IC50 = 8460.0 nM 5.07
CHEMBL55804 IC50 = 11000.0 nM 4.96
CHEMBL3144477 IC50 = 12400.0 nM 4.91
CHEMBL1230695 IC50 = 12700.0 nM 4.90
CHEMBL3144483 IC50 = 29100.0 nM 4.54
CHEMBL3144486 IC50 = 36700.0 nM 4.43
CHEMBL3144481 IC50 = 46700.0 nM 4.33
CHEMBL3144473 IC50 = 54900.0 nM 4.26
CHEMBL3144480 IC50 = 73000.0 nM 4.14
CHEMBL3144476 IC50 = 88000.0 nM 4.06
CHEMBL608872 IC50 > 100000.0 nM -