BDBM50138944 CHEMBL351194::[2,3-Di-p-tolyl-2H-[1,2,4]thiadiazol-(5E)-ylidene]-ethyl-amine
SMILES CC\N=c1/nc(-c2ccc(C)cc2)n(s1)-c1ccc(C)cc1
InChI Key InChIKey=VHMAWSDZUGOZGM-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50138944
Affinity DataEC50: 1.60E+3nMAssay Description:Effective concentration for displacement of [3H]-CCPA from human adenosine A1 receptor after 60 minMore data for this Ligand-Target Pair
