BDBM50377561 CHEMBL409682
SMILES C[C@H](NC(=O)n1cnc2c(nc(N)nc12)-c1ccco1)c1ccccc1
InChI Key InChIKey=NNZNWPJLQJFDKS-NSHDSACASA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50377561
Affinity DataKi: 2nMAssay Description:Binding affinity at human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 231nMAssay Description:Binding affinity at human adenosine A1 receptorMore data for this Ligand-Target Pair