BDBM50368486 CHEMBL608668
SMILES Cc1ccccc1CN=Nc1nc(N)c2ncn(C3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1
InChI Key InChIKey=SDIHVOKMHRCDIN-IKYDMHQPSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50368486
Affinity DataEC50: 4.37E+4nMAssay Description:Tested for adenosine A1 receptor agonistic activity by determining concentration needed to prolong the stimulus-QRS interval by 50% of the maximum re...Checked by AuthorMore data for this Ligand-Target Pair