BDBM50176055 9-Methyl-2-pentyl-8-[1,2,3]triazol-2-yl-9H-purin-6-ylamine::CHEMBL196258
SMILES CCCCCc1nc(N)c2nc(-n3nccn3)n(C)c2n1
InChI Key InChIKey=PYUBHJHQYILWFE-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50176055
Affinity DataKi: 3.30nMAssay Description:Binding affinity towards human Adenosine A2a receptor expressed in HEK293 cells using 6 nM [3H]CGS-21680More data for this Ligand-Target Pair
Affinity DataKi: 26nMAssay 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: 153nMAssay Description:Binding affinity towards human Adenosine A2b receptor expressed in HEK293 cells using 5 nM [3H]DPCPXMore data for this Ligand-Target Pair
Affinity DataKi: 760nMAssay Description:Binding affinity towards human Adenosine A3 receptor expressed in HEK293 cells using 0.1 nM [3H]AB-MECAMore data for this Ligand-Target Pair