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BDBM50341901 4-Thio-5'-uridylic Acid(1,1-Difluoro-1-phosphonomethyl-1-phosphonyl)anhydride::CHEMBL1765119
SMILES: O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)OP(O)(=O)C(F)(F)P(O)(O)=O)n1ccc(=S)[nH]c1=O
InChI Key: InChIKey=DFGBPSGNGNHNQM-UHFFFAOYSA-N
Data: 3 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) | BDBM50341901![]() (4-Thio-5'-uridylic Acid(1,1-Difluoro-1-phosphonome...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 134 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| P2Y purinoceptor 4 (Human) | BDBM50341901![]() (4-Thio-5'-uridylic Acid(1,1-Difluoro-1-phosphonome...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 9.30E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| P2Y purinoceptor 6 (Human) | BDBM50341901![]() (4-Thio-5'-uridylic Acid(1,1-Difluoro-1-phosphonome...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 7.00E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||