BDBM50594655 CHEMBL5177144
SMILES NC1=C(C#N)C(=O)n2nc(nc2C1)-c1ccco1
InChI Key InChIKey=SOPLDXFLVKZHMD-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50594655
Affinity DataKi: 0.0510nMAssay Description:Binding affinity to human adenosine A1A receptor measured by radioligand-based affinity assayMore data for this Ligand-Target Pair