BDBM50194818 4-(3-(6-methoxypyridin-3-yl)phenyl)-6-(methylthio)-1,3,5-triazin-2-amine::CHEMBL426530
SMILES COc1ccc(cn1)-c1cccc(c1)-c1nc(N)nc(SC)n1
InChI Key InChIKey=ZEZVHWWBCFDUHN-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50194818
Affinity DataKi: 23nMAssay Description:Displacement of [3H]CGS21680 from human recombinant adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 840nMAssay Description:Displacement of [3H]DPCPX from recombinant adenosine A1 receptorMore data for this Ligand-Target Pair