BDBM50306790 2-((4-amino-6-(p-tolylamino)-1,3,5-triazin-2-yl)methylthio)-N-(2-chlorobenzyl)propanamide::CHEMBL598726
SMILES CC(SCc1nc(N)nc(Nc2ccc(C)cc2)n1)C(=O)NCc1ccccc1Cl
InChI Key InChIKey=UGGYRZIPPNMWNE-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306790
Affinity DataKi: 6.00E+3nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair