BDBM50116458 1-Methyl-2-phenyl-1,4,6,7-tetrahydro-1,3,4,5a,8-pentaaza-as-indacen-5-one::CHEMBL117962
SMILES Cn1c(nc2NC(=O)N3CCN=C3c12)-c1ccccc1
InChI Key InChIKey=NJTWDMAAWUBSLI-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50116458
Affinity DataKi: 47nMAssay Description:Binding affinity against human recombinant Adenosine A3 receptor stably expressed in HEK293 cells by displacing [125I]AB-MECA radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 500nMAssay Description:Inhibition against Adenosine A1 receptor of rat fat cell membranes (functional antagonist activity)More data for this Ligand-Target Pair
Affinity DataKi: 1.83E+3nMAssay Description:Binding affinity against Adenosine A1 receptor by displacing [3H]CHA radioligand in rat brain cortical membraneMore data for this Ligand-Target Pair
Affinity DataKi: 7.00E+3nMAssay Description:Inhibition against A2B-Adenosine Receptor in mouse NIH 3T3 fibroblast cell membranes (functional antagonist activity)More data for this Ligand-Target Pair
Affinity DataKi: 1.19E+4nMAssay Description:Binding affinity to the adenosine A2A receptor by displacement of [3H]CGS-21680 in rat brain striatal membraneMore data for this Ligand-Target Pair
Affinity DataKi: 1.72E+4nMAssay Description:Inhibition against A2A-Adenosine Receptor of rat PC12 cell membranes (functional antagonist activity)More data for this Ligand-Target Pair