BDBM50399601 CHEMBL2180927
SMILES Cn1cc2c(n1)nc(N1CCCC1)n1nc(nc21)-c1ccco1
InChI Key InChIKey=BWXMPQITWQKZFD-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50399601
Affinity DataKi: 328nMAssay Description:Displacement of [3H]CCPA from human adenosine A1 receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair