BDBM50306793 2-((4-amino-6-(p-tolylamino)-1,3,5-triazin-2-yl)methylthio)-1-(azepan-1-yl)propan-1-one::CHEMBL602265
SMILES CC(SCc1nc(N)nc(Nc2ccc(C)cc2)n1)C(=O)N1CCCCCC1
InChI Key InChIKey=OGMNEKWBQPVMET-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306793
Affinity DataKi: 3.30E+4nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair