BDBM50391224 8-PHENYL THEOPHYLLINE::8-PT::8-Phenyl-1,3-dimethylxanthine::8-Phenyltheophylline
SMILES Cn1c2[nH]c(nc2c(=O)n(C)c1=O)-c1ccccc1
InChI Key InChIKey=PJFMAVHETLRJHJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50391224
Affinity DataIC50: 500nMAssay Description:Antagonist activity at human A1 adenosine receptorMore data for this Ligand-Target Pair