P2Y2R antagonist-2
P2Y2R antagonist-2 is an antagonist of the P2Y2 receptor (P2Y2R), with a pKi value of 6.53 for human P2Y2R. P2Y2R antagonist-2 blocks UTPγS (HY-137603)-induced calcium mobilization, binds to the orthosteric site of P2Y2R to displace fluorescent antagonist ligands, and forms unique binding interactions. P2Y2R antagonist-2 has no structural alerts, exhibiting low lipophilicity and high lipophilic efficiency. P2Y2R antagonist-2 can be used in studies related to astrocytoma and inflammation.
For research use only. We do not sell to patients.
- Formula: C26H24ClN7O5S
- Molecular Weight:582.03
-
Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
All P2Y Receptor Isoforms
More
Biological Activity
Description
IC50 & Target
[1]|
P2Y2 Receptor 6.53 (pKi) |
In Vitro
P2Y2R antagonist-2 (compound 26a) (0.1 nM-100 μM; 1 h) exhibits potent binding to P2Y2R in NLuc/P2Y2R 1321N1 membrane preparations, with a pKi value of 6.53[1].
P2Y2R antagonist-2 (0.1 nM-100 μM; 1 h) exhibits stable high affinity for P2Y2R in intact live NLuc/P2Y2 1321N1 cells, with a pKi value of 6.55[1].
P2Y2R antagonist-2 (10 μM; 45 min) effectively inhibits UTPγS-induced intracellular calcium mobilization in 1321N1 cells expressing P2Y2R, with a pA2 value of 5.56[1].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
Chemical Information
-
Molecular Weight 582.03
-
Formula C26H24ClN7O5S
-
SMILES
O=C(O)C([H])N(C1=NC=CC(N(C(N2)=O)C=C(C3C4=CC=C(Cl)C=C4C=CC5=C3N=C(NCCOC)S5)C2=O)=N1)C
-
Shipping
Room temperature in continental US; may vary elsewhere.
-
Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)