BDBM50368346 CHEMBL608008
SMILES CCCCCCC#Cc1nc(N)c2ncn(C3O[C@@H]([C@@H](O)[C@H]3O)C(=O)NCC)c2n1
InChI Key InChIKey=QPSWCSVLRYCTOZ-BITNSZHFSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50368346
Affinity DataKi: 15nMAssay Description:Binding affinity against Adenosine A2 receptor from rat striatal membrane with 50 nM CPA using [3H]NECAMore data for this Ligand-Target Pair
Affinity DataKi: 64nMAssay Description:Binding affinity against Adenosine A1 receptor from rat brain membranes using [3H]CCPAMore data for this Ligand-Target Pair
Affinity DataKi: 67nMAssay 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 DataKi: 159nMAssay 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 DataKi: 2.94E+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: 1.35E+4nMAssay Description:Maximal NECA stimulation of adenylate cyclase via Adenosine A2 receptor in human platelet membranesMore data for this Ligand-Target Pair
Affinity DataEC50: 585nMAssay Description:Maximal NECA stimulation of adenylate cyclase via A2 receptors in human platelet membranesMore data for this Ligand-Target Pair