BDBM50034896 3-Iodo-N-(9-methyl-2-propylamino-9H-purin-6-yl)-benzamide::CHEMBL47437
SMILES CCCNc1nc(NC(=O)c2cccc(I)c2)c2ncn(C)c2n1
InChI Key InChIKey=FORRQBUVICVFDG-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50034896
Affinity DataKi: 330nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain.More data for this Ligand-Target Pair
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute Of Diabetes
Curated by ChEMBL
National Institute Of Diabetes
Curated by ChEMBL
Affinity DataKi: 1.72E+3nMAssay Description:Binding affinity against adenosine A2A receptor from rat brain.More data for this Ligand-Target Pair
Affinity DataKi: 2.00E+4nMAssay Description:Binding affinity against adenosine A3 receptor from rat brain.More data for this Ligand-Target Pair