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BDBM50014530 8-Benzyl-1,1,3-trimethyl-3,9-dihydro-purine-2,6-dione(Benzyl Theophylline)::8-Benzyl-1,3-dimethyl-3,7-dihydro-purine-2,6-dione::CHEMBL105861
SMILES: Cn1c2nc(Cc3ccccc3)[nH]c2c(=O)n(C)c1=O
InChI Key: InChIKey=SWKGFZTXWQMFLK-UHFFFAOYSA-N
Data: 1 IC50
| 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 (Rat) | BDBM50014530![]() (CHEMBL105861 | 8-Benzyl-1,3-dimethyl-3,7-dihydro-p...) | GoogleScholar | UniChem | n/a | n/a | 1.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||