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BDBM50341884 2-phenylethylthio-1-beta-D-ribofuranosylpyrimidine-4-one-5'-diphosphate::CHEMBL1767413
SMILES: O[C@@H]1[C@@H](COP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1ccc(=O)nc1SCCc1ccccc1
InChI Key: InChIKey=FQUNDQXKPMUPEE-UHFFFAOYSA-N
Data: 2 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 2 (Human) | BDBM50341884![]() (2-phenylethylthio-1-beta-D-ribofuranosylpyrimidine...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 544 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| P2Y purinoceptor 6 (Human) | BDBM50341884![]() (2-phenylethylthio-1-beta-D-ribofuranosylpyrimidine...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 2.50E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||