BDBM50377492 CHEMBL407650
SMILES CCc1nc(-c2nccs2)c2sccc2n1
InChI Key InChIKey=YNBYJWXOQPYWEM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50377492
Affinity DataKi: 1.81E+3nMAssay Description:Binding affinity at human adenosine A3 receptorMore data for this Ligand-Target Pair