BDBM50162482 5-(2-Chloro-6-cyclopentylamino-purin-9-yl)-tetrahydro-furan-2,3,4-triol::CHEMBL363807
SMILES O[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC3CCCC3)nc(Cl)nc12
InChI Key InChIKey=YDNXKDCVCHJNPR-DTVLGXAZSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50162482
Affinity DataKi: 0.800nMAssay Description:Binding affinity for human adenosine A1 receptor subtype expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 42nMAssay Description:Binding affinity for human adenosine A3 receptor subtype expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 2.30E+3nMAssay Description:Binding affinity for human adenosine A2a receptor subtype expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 1.88E+4nMAssay Description:Binding affinity for human adenosine A2b receptor subtype expressed in CHO cellsMore data for this Ligand-Target Pair