BDBM50112186 5-(6-Cyclopentylamino-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol::CHEMBL299504
SMILES OC[C@H]1O[C@H](C[C@H]1O)n1cnc2c(NC3CCCC3)ncnc12
InChI Key InChIKey=VBGZTYNASPQLSI-IJLUTSLNSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50112186
Affinity DataKi: 4.30nMAssay Description:GTP-induced shift at rat Adenosine A1 receptor (A1AR)More data for this Ligand-Target Pair
Affinity DataKi: 110nMAssay Description:Binding affinity at rat Adenosine A1 receptor in the absence of GTPMore data for this Ligand-Target Pair
Affinity DataKi: 470nMAssay Description:Binding affinity at rat Adenosine A1 receptor in the presence of GTPMore data for this Ligand-Target Pair