BDBM50176057 9-Methyl-8-[1,2,3]triazol-2-yl-9H-purin-6-ylamine::CHEMBL194728
SMILES Cn1c(nc2c(N)ncnc12)-n1nccn1
InChI Key InChIKey=ZTJZVOMEMRNYKF-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50176057
Affinity DataKi: 0.400nMAssay 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: 46nMAssay Description:Binding affinity towards human Adenosine A2a receptor expressed in HEK293 cells using 6 nM [3H]CGS-21680More data for this Ligand-Target Pair