BDBM50306792 2-((4-amino-6-(p-tolylamino)-1,3,5-triazin-2-yl)methylthio)ethanol::CHEMBL602069
SMILES Cc1ccc(Nc2nc(N)nc(CSCCO)n2)cc1
InChI Key InChIKey=CWYUCBLNLMTDMO-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306792
Affinity DataKi: 1.70E+4nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair