BDBM50508672 CHEMBL4439172
SMILES Cc1ccc(o1)-c1nc(N)c2nc(sc2n1)-c1ccco1
InChI Key InChIKey=DSWHEWMWFGQIQI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50508672
Affinity DataKi: 2.40nMAssay Description:Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cells after 3 hrs by scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 14nMAssay Description:Displacement of [3H]HEMADO from human adenosine A3 receptor expressed in CHO cells after 3 hrs by scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 46nMAssay Description:Displacement of [3H]CCPA from human adenosine A1 receptor expressed in CHO cells after 3 hrs by scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataIC50: >3.00E+4nMAssay Description:Antagonist activity at human adenosine A2B receptor expressed in CHO cells assessed as inhibition of NECA-induced increase in cAMP accumulation prein...More data for this Ligand-Target Pair