null
SMILES CC(Cc1ccc(cc1)C(C)C)\C=N\Nc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1
InChI Key InChIKey=AIOSZHDLBCMUEO-FXDAFLNFSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50513554
TargetAdenosine receptor A1(Homo sapiens (Human))
National Engineering Research Center for the Emergency Drug
Curated by ChEMBL
National Engineering Research Center for the Emergency Drug
Curated by ChEMBL
Affinity DataKi: 9.50E+3nMAssay Description:Displacement of [3H]DPCPX from human cloned adenosine receptor A1 expressed in CHO-K1 cell membranes incubated for 60 mins by microbeta counting meth...More data for this Ligand-Target Pair