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BDBM50299704 (2S,3S,4R,5R)-5-(2-chloro-6-(4-iodobenzylamino)-9H-purin-9-yl)-3,4-dihydroxy-N-methyltetrahydrofuran-2-carboxamide::CHEMBL574181
SMILES: CNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCc3ccc(I)cc3)nc(Cl)nc12
InChI Key: InChIKey=BGSWSYNOZJKVDX-UHFFFAOYSA-N
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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Adenosine receptor A3 (Human) | BDBM50299704![]() ((2S,3S,4R,5R)-5-(2-chloro-6-(4-iodobenzylamino)-9H...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 363 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||