BDBM50453222 CHEMBL2113509
SMILES CCCC#Cc1nc(N)c2ncn([C@@H]3O[C@@H]([C@@H](O)[C@H]3O)C(=O)NCC)c2n1
InChI Key InChIKey=FIZRNRNEIRBGSK-PFHKOEEOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50453222
Affinity DataKi: 13nMAssay Description:Inhibition of adenylate cyclase via A1 receptors in rat fat cell membranesMore data for this Ligand-Target Pair
Affinity DataKi: 20nMAssay Description:Binding affinity against high affinity component of adenosine A1 receptors from rat brain membranes using [3H]DPCPXMore data for this Ligand-Target Pair
Affinity DataKi: 40.8nMAssay Description:Binding affinity against A1 adenosine receptors from rat brain membranes using [3H]CCPAMore data for this Ligand-Target Pair
Affinity DataKi: 41nMAssay Description:Binding affinity against A1 adenosine receptors from rat brain membranes using [3H]CCPAMore data for this Ligand-Target Pair
Affinity DataKi: 1.62E+3nMAssay Description:Binding affinity against adenosine A1 receptors from rat brain membranes using [3H]CCPAMore data for this Ligand-Target Pair
Affinity DataEC50: 62nMAssay Description:Binding affinity against Adenosine A2 receptor from rat striatal membranes with 50 nM CPA using [3H]-NECAMore data for this Ligand-Target Pair
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of adenylate cyclase via A1 receptors in rat fat cell membranesMore data for this Ligand-Target Pair