BDBM50112193 CHEMBL52648::N-[5-(6-Cyclopentylamino-purin-9-yl)-4-hydroxy-2-hydroxymethyl-tetrahydro-furan-3-yl]-3,4-dimethyl-benzamide
SMILES Cc1ccc(cc1C)C(=O)N[C@H]1[C@@H](CO)O[C@H]([C@@H]1O)n1cnc2c(NC3CCCC3)ncnc12
InChI Key InChIKey=NGMDVFNUKCVJLD-DSPLJNTKSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50112193
Affinity DataKi: 0.730nMAssay Description:GTP-induced shift at rat Adenosine A1 receptor (A1AR)More data for this Ligand-Target Pair
Affinity DataKi: 17nMAssay Description:Binding affinity at rat Adenosine A1 receptor in the presence of GTPMore data for this Ligand-Target Pair
Affinity DataKi: 17nMAssay Description:Affinity for adenosine A1 receptor was determined, in the presence of GTP in rat brain cortexMore data for this Ligand-Target Pair
Affinity DataKi: 24nMAssay Description:Affinity for adenosine A1 receptor was determined, in the absence of GTP in rat cortical membrane.More data for this Ligand-Target Pair
Affinity DataKi: 24nMAssay Description:Binding affinity at rat Adenosine A1 receptor in the absence of GTPMore data for this Ligand-Target Pair
Affinity DataKi: 137nMAssay Description:Binding affinity at human Adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 3.68E+3nMAssay Description:Affinity for adenosine A2a receptor was determined on rat striatal membrane using [3H]-CGS- 21680 as radioligandMore data for this Ligand-Target Pair