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BDBM50422406 2-Chloroadenosine Triphosphate Tetrasodium::CHEMBL1256935
SMILES: Nc1nc(Cl)nc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O
InChI Key: InChIKey=RNGCVFCOKZEZFL-UHFFFAOYSA-J
Data: 1 EC50
| Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| P2Y purinoceptor 1 (Rat) | BDBM50422406![]() (2-Chloroadenosine Triphosphate Tetrasodium | CHEMB...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 3.60 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||