BDBM50211078 CHEMBL3904408
SMILES COc1cccc(CNc2nc(N)c3nc(sc3n2)-c2ccco2)c1
InChI Key InChIKey=MKZQUSYQWOCDQS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50211078
Affinity DataKi: 5.30nMAssay Description:Binding affinity to human adenosine A2A receptor measured by radioligand-based affinity assayMore data for this Ligand-Target Pair
Affinity DataIC50: 8.30nMAssay Description:Inverse agonist activity at human A2A receptor assessed as inhibition of cAMP accumulationMore data for this Ligand-Target Pair