BDBM50176063 2,9-Dimethyl-8-[1,2,3]triazol-2-yl-9H-purin-6-ylamine::CHEMBL194290
SMILES Cc1nc(N)c2nc(-n3nccn3)n(C)c2n1
InChI Key InChIKey=JENOQIGJNSNDRT-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50176063
Affinity DataKi: 10nMAssay Description:Binding affinity towards human Adenosine A1 receptor expressed in CHO cells using 1 nM [3H]DPCPXMore data for this Ligand-Target Pair
Affinity DataKi: 70nMAssay Description:Binding affinity towards human Adenosine A2a receptor expressed in HEK293 cells using 6 nM [3H]CGS-21680More data for this Ligand-Target Pair