BDBM50368347 CHEMBL610655
SMILES CCCCCC#Cc1nc(N)c2ncn(C3O[C@@H]([C@@H](O)[C@H]3O)C(=O)NCC)c2n1
InChI Key InChIKey=CXZRALAESZDRAF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50368347
Affinity DataKi: 4.70nMAssay Description:Binding affinity against A2 adenosine receptors from rat striatal membranes with 50 nM CPA using [3H]NECAMore data for this Ligand-Target Pair
Affinity DataKi: 37nMAssay Description:Maximal NECA stimulation of adenylate cyclase via Adenosine A2 receptor in human platelet membranesMore data for this Ligand-Target Pair
Affinity DataKi: 89nMAssay Description:Binding affinity against Adenosine A1 receptor from rat brain membranes using [3H]CCPAMore data for this Ligand-Target Pair
Affinity DataKi: 171nMAssay Description:Binding affinity against high affinity component of Adenosine A1 receptor from rat brain membranes using [3H]-DPCPXMore data for this Ligand-Target Pair
Affinity DataEC50: 388nMAssay Description:Maximal NECA stimulation of adenylate cyclase via A2 receptors in human platelet membranesMore data for this Ligand-Target Pair
Affinity DataKi: 2.91E+3nMAssay Description:Binding affinity against low affinity component of Adenosine A1 receptor from rat brain membranes using [3H]DPCPXMore data for this Ligand-Target Pair
Affinity DataIC50: 1.31E+4nMAssay Description:Inhibition of adenylate cyclase via Adenosine A1 receptor in rat fat cell membranesMore data for this Ligand-Target Pair
