BDBM50004571 8-Chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-ylamine::CHEMBL303198::CP-66713
SMILES Nc1nc2ccc(Cl)cc2n2c(nnc12)-c1ccccc1
InChI Key InChIKey=PBENJWAFQLORQL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50004571
Affinity DataKi: 5.10nMAssay Description:Binding affinity towards adenosine A1 receptor in rat whole brain membranes using N6-[3H]cyclohexyladenosineMore data for this Ligand-Target Pair
Affinity DataKi: 21nMAssay Description:Binding affinity towards adenosine A1 receptor in rat whole brain membranes using N6-[3H]cyclohexyladenosineMore data for this Ligand-Target Pair
Affinity DataIC50: 21nMAssay Description:Evaluated for the binding affinity towards the Adenosine A2 receptor in corpora striata of rats using [3H]NECA as radioligand.More data for this Ligand-Target Pair