BDBM50048031 CHEMBL3314913
SMILES CCOC(=O)c1cnc(NCC(C)C)n2nc(nc12)-c1ccco1
InChI Key InChIKey=ZZXIVHBZTITUIW-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50048031
Affinity DataKi: 46nMAssay Description:Displacement of [3H]CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair