BDBM50194815 4-(ethylthio)-6-phenyl-1,3,5-triazin-2-amine::CHEMBL220445
SMILES CCSc1nc(N)nc(n1)-c1ccccc1
InChI Key InChIKey=UMHVGNHYSDRNNN-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50194815
Affinity DataKi: 5nMAssay Description:Displacement of [3H]CGS21680 from human recombinant adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 67nMAssay Description:Displacement of [3H]DPCPX from recombinant adenosine A1 receptorMore data for this Ligand-Target Pair