BDBM50594654 CHEMBL5171044
SMILES NC1=C(C#N)C(=O)n2nc(nc2C1)-c1ccccc1
InChI Key InChIKey=SCFLIUQAHUFFOG-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50594654
Affinity DataKi: 0.0760nMAssay Description:Binding affinity to human adenosine A1A receptor measured by radioligand-based affinity assayMore data for this Ligand-Target Pair