BDBM50240922 CHEMBL39138
SMILES O=C1NC(=O)\C(N1)=C\c1ccccc1
InChI Key InChIKey=UDTSPKADQGPZFS-VURMDHGXSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50240922
Affinity DataKd: >2.00E+6nMAssay Description:Binding affinity towards adenosine A1 receptorMore data for this Ligand-Target Pair