Assay Detail
Functional
CHEMBL929975
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Antagonist activity at mouse P2Y2 receptor in mouse NG108-15 cells assessed as inhibition of UTP-induced calcium mobilization
20
Total Activities
20
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Functional |
| Organism | Mus musculus |
| Cell Type | NG108-15 |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
Combinatorial synthesis of anilinoanthraquinone derivatives and evaluation as non-nucleotide-derived P2Y2 receptor antagonists.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 20 | 4.85 | 5.30 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL223344 | RB 2 | — | 1 | 5.30 |
| CHEMBL256688 | — | — | 1 | 5.05 |
| CHEMBL257495 | — | — | 1 | 5.05 |
| CHEMBL271881 | — | — | 1 | 5.05 |
| CHEMBL256864 | — | — | 1 | 5.00 |
| CHEMBL256057 | ACID BLUE 25 | — | 1 | 4.96 |
| CHEMBL271688 | — | — | 1 | 4.92 |
| CHEMBL402239 | — | — | 1 | 4.85 |
| CHEMBL256689 | — | — | 1 | 4.77 |
| CHEMBL401735 | — | — | 1 | 4.77 |
| CHEMBL403051 | — | — | 1 | 4.77 |
| CHEMBL271673 | — | — | 1 | 4.70 |
| CHEMBL445413 | — | — | 1 | 4.66 |
| CHEMBL402238 | — | — | 1 | 4.62 |
| CHEMBL404450 | — | — | 1 | 4.57 |
| CHEMBL401859 | — | — | 1 | 4.52 |
| CHEMBL271672 | — | — | 1 | - |
| CHEMBL404659 | — | — | 1 | - |
| CHEMBL271689 | — | — | 1 | - |
| CHEMBL270415 | BROMAMINIC ACID | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL223344 | RB 2 | IC50 | = | 5000.0 | nM | 5.30 |
| CHEMBL256688 | — | IC50 | = | 9000.0 | nM | 5.05 |
| CHEMBL257495 | — | IC50 | = | 9000.0 | nM | 5.05 |
| CHEMBL271881 | — | IC50 | = | 9000.0 | nM | 5.05 |
| CHEMBL256864 | — | IC50 | = | 10000.0 | nM | 5.00 |
| CHEMBL256057 | ACID BLUE 25 | IC50 | = | 11100.0 | nM | 4.96 |
| CHEMBL271688 | — | IC50 | = | 12000.0 | nM | 4.92 |
| CHEMBL402239 | — | IC50 | = | 14000.0 | nM | 4.85 |
| CHEMBL256689 | — | IC50 | = | 17000.0 | nM | 4.77 |
| CHEMBL401735 | — | IC50 | = | 17000.0 | nM | 4.77 |
| CHEMBL403051 | — | IC50 | = | 17000.0 | nM | 4.77 |
| CHEMBL271673 | — | IC50 | = | 20000.0 | nM | 4.70 |
| CHEMBL445413 | — | IC50 | = | 22000.0 | nM | 4.66 |
| CHEMBL402238 | — | IC50 | = | 24000.0 | nM | 4.62 |
| CHEMBL404450 | — | IC50 | = | 27000.0 | nM | 4.57 |
| CHEMBL401859 | — | IC50 | = | 30000.0 | nM | 4.52 |
| CHEMBL271672 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL404659 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL271689 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL270415 | BROMAMINIC ACID | IC50 | > | 100000.0 | nM | - |