BDBM50306796 6-(([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)methyl)-N2-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine::CHEMBL601224
SMILES Nc1nc(CSc2nnc3ccccn23)nc(Nc2ccc(F)cc2)n1
InChI Key InChIKey=OUCSMYZHYRMPME-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306796
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair