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Assay Detail

CHEMBL3592309

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

Binding
Agonist activity at recombinant human P2Y14 receptor expressed in African green monkey COS7 cells co-transfected with Galphaqi assessed as stimulation of phospholipase Cbeta
9
Total Activities
9
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Cell Type COS-7
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

P2Y purinoceptor 14 (CHEMBL4518)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Molecular modeling of the human P2Y14 receptor: A template for structure-based design of selective agonist ligands.
Trujillo K, Paoletta S, Kiselev E, Jacobson KA.
Bioorg Med Chem (2015) 23 : 4056 -4064
PubMed 25868749 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
EC50 9 4.96 4.96

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL228111 1 4.96
CHEMBL375951 URIDINE DIPHOSPHATE GLUCOSE 1 -
CHEMBL130266 URIDINE_DIPHOSPHATE 1 -
CHEMBL216011 1 -
CHEMBL1199733 1 -
CHEMBL593830 1 -
CHEMBL594064 1 -
CHEMBL593125 1 -
CHEMBL593126 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL228111 EC50 = 11000.0 nM 4.96
CHEMBL375951 URIDINE DIPHOSPHATE GLUCOSE EC50 = 400000.0 nM -
CHEMBL130266 URIDINE_DIPHOSPHATE EC50 = 160000.0 nM -
CHEMBL216011 EC50 = 1920.0 nM -
CHEMBL1199733 EC50 = 5160000.0 nM -
CHEMBL593830 EC50 = 2500000.0 nM -
CHEMBL594064 EC50 = 361000.0 nM -
CHEMBL593125 EC50 = 567000.0 nM -
CHEMBL593126 EC50 = 905000.0 nM -