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BDBM50248263 2-(cyclopropylamino)-7-(2-methoxybenzyl)-9-(2-methoxyphenyl)-7H-purin-8(9H)-one::CHEMBL516235
SMILES: COc1ccccc1Cn1c2cnc(NC3CC3)nc2n(-c2ccccc2OC)c1=O
InChI Key: InChIKey=PHUGVOFIFNJFOY-UHFFFAOYSA-N
Data: 1 KI
| 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 A2a (Human) | BDBM50248263![]() (2-(cyclopropylamino)-7-(2-methoxybenzyl)-9-(2-meth...) | GoogleScholar | UniChem | 1.56E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||