BDBM50369701 CHEMBL4177249
SMILES Cn1c(nc2c(NC3CCCC3)ncnc12)-c1ccc(F)cc1
InChI Key InChIKey=MCGGJXHWTYMESK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50369701
Affinity DataKi: 6.20nMAssay Description:Displacement of [3H]CCPA from recombinant human adenosine A1 receptor transfected in CHO cell membranes after 3 hrs by microbeta scintillation counti...More data for this Ligand-Target Pair
Affinity DataKi: 1.14E+3nMAssay Description:Displacement of [3H]NECA from recombinant human adenosine A3 receptor transfected in CHO cell membranes after 3 hrs by microbeta scintillation counti...More data for this Ligand-Target Pair
Affinity DataKi: 2.40E+3nMAssay Description:Displacement of [3H]NECA from recombinant human adenosine A2A receptor transfected in CHO cell membranes after 3 hrs by microbeta scintillation count...More data for this Ligand-Target Pair
Affinity DataKi: >3.00E+4nMAssay Description:Antagonist activity at recombinant human adenosine A2B receptor expressed in CHO cells assessed as inhibition of NECA-induced adenylyl cyclase activi...More data for this Ligand-Target Pair
Affinity DataIC50: 32nMAssay Description:Antagonist activity at recombinant human adenosine A1 receptor transfected in CHO cells assessed as inhibition of CCPA-induced cAMP accumulation prei...More data for this Ligand-Target Pair