BDBM50427583 CHEMBL2322923
SMILES Cc1nc(NC(=O)c2ccccc2)c2nn(cc2n1)-c1ccccc1
InChI Key InChIKey=FABCEMYYUZWPKX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50427583
Affinity DataKi: 24nMAssay Description:Binding affinity to human adenosine A3A receptor measured by radioligand-based affinity assayMore data for this Ligand-Target Pair