BDBM97467 US8470800, D::US8609833, 93
SMILES O[C@@H]1[C@@H](CO[N+]([O-])=O)O[C@H]([C@@H]1O)n1cnc2c(NC3CCOC3)ncnc12
InChI Key InChIKey=QKLWYFLDTCIMJQ-HVMNINKTSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 97467
Affinity DataKi: 10.6nM ΔG°: -10.1kcal/molepH: 7.4 T: 2°CAssay Description:Radioligand binding assay using adenosine receptor.More data for this Ligand-Target Pair
Affinity DataKi: 10.6nMAssay Description:The affinities of selected Purine Derivatives for the adenosine A1 receptor were determined by measuring the displacement of specific [3H] 2-chloro-N...More data for this Ligand-Target Pair
Affinity DataKi: 2.02E+3nMAssay Description:The affinities of selected Purine Derivatives for the adenosine A1 receptor were determined by measuring the displacement of specific [3H] 2-chloro-N...More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+5nMAssay Description:The affinities of selected Purine Derivatives for the adenosine A1 receptor were determined by measuring the displacement of specific [3H] 2-chloro-N...More data for this Ligand-Target Pair