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BDBM50406509 CHEMBL605667
SMILES: Nc1nc(OCCc2cccs2)nc2n(cnc12)C1O[C@@H](CO)[C@H](O)[C@@H]1O
InChI Key: InChIKey=BVOKQKZIUWGDTK-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Adenosine receptor A1 (Guinea pig) | BDBM50406509![]() (CHEMBL605667) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 1.17E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Adenosine receptor A2a/A2b (Human) | BDBM50406509![]() (CHEMBL605667) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 3.70 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||