null
SMILES Nc1nc2ccc(Cl)cc2c2nc(nn12)-c1ccco1
InChI Key InChIKey=MSJODEOZODDVGW-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50004566
Affinity DataKi: 13.8nMAssay Description:Antagonist activity at human adenosine A3 receptorMore data for this Ligand-Target Pair