BDBM50170833 5-[8-(Isopropyl-methyl-amino)-9-methyl-9H-purin-6-ylamino]-bicyclo[2.2.1]heptan-2-ol::CHEMBL363129
SMILES CC(C)N(C)c1nc2c(NC3CC4CC3CC4O)ncnc2n1C
InChI Key InChIKey=FTVZUYADPTUEKI-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50170833
TargetAdenosine receptor A1(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by ChEMBL
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by ChEMBL
Affinity DataKi: 1.70nMAssay Description:Binding affinity for human adenosine A1 receptorMore data for this Ligand-Target Pair