BDBM50247446 CHEMBL4078360
SMILES Cc1cc(C)n(C[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(Nc4ccc(Cl)cc4F)nc(Cl)nc23)n1
InChI Key InChIKey=BHLZQOKQEWHIPN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50247446
Affinity DataEC50: 5.57E+3nMAssay Description:Agonist activity at recombinant human adenosine A1 receptor expressed in CHO cell membranes assessed as stimulation of adenylyl cyclase activity in p...More data for this Ligand-Target Pair
Affinity DataIC50: 701nMAssay Description:Antagonist activity at recombinant human adenosine A3 receptor expressed in CHO cell membranes assessed as inhibition of forskolin-stimulated adenyly...More data for this Ligand-Target Pair
Affinity DataEC50: >6.00E+4nMAssay Description:Agonist activity at recombinant human adenosine A2B receptor expressed in CHO cell membranes assessed as stimulation of adenylyl cyclase activity in ...More data for this Ligand-Target Pair
Affinity DataKi: 139nMAssay Description:Displacement of [3H]CCPA from recombinant human adenosine A1 receptor expressed in CHO cell membranes after 3 hrsMore data for this Ligand-Target Pair
Affinity DataKi: 139nMAssay Description:Displacement of [3H]HEMADO from recombinant human adenosine A3 receptor expressed in CHO cell membranes after 3 hrsMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of [3H]NECA from recombinant human adenosine A2A receptor expressed in CHO cell membranes after 3 hrsMore data for this Ligand-Target Pair