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Assay Detail

CHEMBL3579720

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

Binding
Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assay
95
Total Activities
52
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Cell Type HEK293-A
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

Putative P2Y purinoceptor 10 (CHEMBL3562166)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Structure-activity relationships of lysophosphatidylserine analogs as agonists of G-protein-coupled receptors GPR34, P2Y10, and GPR174.
Ikubo M, Inoue A, Nakamura S, Jung S, Sayama M, Otani Y, Uwamizu A, Suzuki K, Kishi T, Shuto A, Ishiguro J, Okudaira M, Kano K, Makide K, Aoki J, Ohwada T.
J Med Chem (2015) 58 : 4204 -4219
PubMed 25970039 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
EC50 95 7.14 8.89

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL3577182 2 8.89
CHEMBL3577179 2 8.77
CHEMBL3577171 2 8.70
CHEMBL3577174 2 8.58
CHEMBL3577170 2 8.50
CHEMBL3577262 2 8.48
CHEMBL3577178 2 8.43
CHEMBL3577172 2 7.92
CHEMBL3577175 2 7.89
CHEMBL3577150 2 7.68
CHEMBL3577137 2 7.60
CHEMBL3577145 2 7.59
CHEMBL1742484 2 7.55
CHEMBL3577180 2 7.49
CHEMBL3577138 2 7.41
CHEMBL3577151 2 7.35
CHEMBL3577176 2 7.28
CHEMBL3577181 2 7.26
CHEMBL3577140 2 7.24
CHEMBL3577149 2 7.24
CHEMBL3577146 2 7.14
CHEMBL3577173 2 7.08
CHEMBL3577144 2 7.07
CHEMBL3577177 2 7.07
CHEMBL567724 2 7.06
CHEMBL3577168 2 7.00
CHEMBL3577167 2 6.92
CHEMBL3577158 2 6.85
CHEMBL3577141 2 6.84
CHEMBL3577154 2 6.77

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL3577182 EC50 = 1.3 nM 8.89
CHEMBL3577182 EC50 = 1.349 nM 8.87
CHEMBL3577179 EC50 = 1.7 nM 8.77
CHEMBL3577179 EC50 = 1.698 nM 8.77
CHEMBL3577171 EC50 = 2.0 nM 8.70
CHEMBL3577171 EC50 = 1.995 nM 8.70
CHEMBL3577174 EC50 = 2.63 nM 8.58
CHEMBL3577174 EC50 = 2.7 nM 8.57
CHEMBL3577170 EC50 = 3.162 nM 8.50
CHEMBL3577170 EC50 = 3.2 nM 8.49
CHEMBL3577262 EC50 = 3.311 nM 8.48
CHEMBL3577262 EC50 = 3.3 nM 8.48
CHEMBL3577178 EC50 = 3.715 nM 8.43
CHEMBL3577178 EC50 = 3.7 nM 8.43
CHEMBL3577172 EC50 = 12.0 nM 7.92
CHEMBL3577172 EC50 = 12.3 nM 7.91
CHEMBL3577175 EC50 = 13.0 nM 7.89
CHEMBL3577175 EC50 = 12.88 nM 7.89
CHEMBL3577150 EC50 = 21.0 nM 7.68
CHEMBL3577150 EC50 = 21.38 nM 7.67
CHEMBL3577137 EC50 = 25.12 nM 7.60
CHEMBL3577137 EC50 = 25.0 nM 7.60
CHEMBL3577145 EC50 = 25.7 nM 7.59
CHEMBL3577145 EC50 = 26.0 nM 7.58
CHEMBL1742484 EC50 = 28.18 nM 7.55
CHEMBL1742484 EC50 = 28.0 nM 7.55
CHEMBL3577180 EC50 = 32.36 nM 7.49
CHEMBL3577180 EC50 = 33.0 nM 7.48
CHEMBL3577138 EC50 = 38.9 nM 7.41
CHEMBL3577138 EC50 = 39.0 nM 7.41
CHEMBL3577151 EC50 = 45.0 nM 7.35
CHEMBL3577151 EC50 = 44.67 nM 7.35
CHEMBL3577176 EC50 = 53.0 nM 7.28
CHEMBL3577176 EC50 = 53.7 nM 7.27
CHEMBL3577181 EC50 = 54.95 nM 7.26
CHEMBL3577181 EC50 = 56.0 nM 7.25
CHEMBL3577149 EC50 = 58.0 nM 7.24
CHEMBL3577149 EC50 = 57.54 nM 7.24
CHEMBL3577140 EC50 = 58.0 nM 7.24
CHEMBL3577140 EC50 = 58.88 nM 7.23
CHEMBL3577146 EC50 = 72.0 nM 7.14
CHEMBL3577146 EC50 = 72.44 nM 7.14
CHEMBL3577173 EC50 = 83.0 nM 7.08
CHEMBL3577173 EC50 = 83.18 nM 7.08
CHEMBL3577144 EC50 = 85.11 nM 7.07
CHEMBL3577177 EC50 = 86.0 nM 7.07
CHEMBL3577177 EC50 = 85.11 nM 7.07
CHEMBL3577144 EC50 = 86.0 nM 7.07
CHEMBL567724 EC50 = 87.0 nM 7.06
CHEMBL567724 EC50 = 87.1 nM 7.06