BDBM50020849 8-(3-Amino-phenyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione::CHEMBL11033
SMILES Cn1c2nc([nH]c2c(=O)n(C)c1=O)-c1cccc(N)c1
InChI Key InChIKey=YHFUPFABICLMEE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50020849
Affinity DataIC50: 10nMAssay Description:Binding affinity against bovine brain adenosine A1 receptor by using N6-[3H]- cyclohexyladenosineMore data for this Ligand-Target Pair
Affinity DataIC50: 10nMAssay Description:Binding affinity against adenosine A1 receptor in rat brain membrane preparations using N6-[3H]cyclohexyladenosine as a radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 900nMAssay Description:Antagonism of cyclic [3H]AMP accumulation elicited by 15 uM 2-chloroadenosine in [3H]adenine-labeled guinea pig cerebral cortical slices at A2 recept...More data for this Ligand-Target Pair
Affinity DataKi: 1.10E+3nMAssay Description:Antagonism of binding of 1 nM [3H]cyclohexyladenosine to adenosine A1 receptors on rat cortical membranesMore data for this Ligand-Target Pair
