BDBM50306754 2-(3-amino-1-phenyl-1H-1,2,4-triazol-5-ylthio)-N-methyl-N-phenylacetamide::CHEMBL602481
SMILES CN(C(=O)CSc1nc(N)nn1-c1ccccc1)c1ccccc1
InChI Key InChIKey=PLAZEIXTUPQVGE-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306754
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair