BDBM50377448 CHEMBL405234
SMILES OCCNc1nc(C(=O)c2cccs2)c2sccc2n1
InChI Key InChIKey=PGCHQXADUKRVDJ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50377448
Affinity DataKi: 4.30nMAssay Description:Binding affinity to human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 14nMAssay Description:Binding affinity to human adenosine A1 receptorMore data for this Ligand-Target Pair