BDBM50306789 3-((4-amino-6-(p-tolylamino)-1,3,5-triazin-2-yl)methyl)-1,3-diazaspiro[4.5]decane-2,4-dione::CHEMBL604728
SMILES Cc1ccc(Nc2nc(N)nc(CN3C(=O)NC4(CCCCC4)C3=O)n2)cc1
InChI Key InChIKey=LYSQKWDUPSIMCD-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306789
Affinity DataKi: 2.80E+3nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair