BDBM50023484 1-(1-Ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-ylamino)-propan-2-ol::CHEMBL7219
SMILES CCc1nnc2c(NCC(C)O)nc3ccccc3n12
InChI Key InChIKey=SXEXFKOELOXMKF-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50023484
Affinity DataKi: 330nMAssay Description:Binding affinity towards adenosine A1 receptor using [3H]N-cyclohexyladenosine in rat whole brain membranes.More data for this Ligand-Target Pair
Affinity DataKi: 2.20E+4nMAssay Description:Binding affinity against Adenosine-2 receptor with [3H]-NECA in rat striatal membranes.More data for this Ligand-Target Pair
