BDBM50149104 5-Butyl-9-chloro-2-(4-chloro-phenyl)-[1,2,4]triazolo[1,5-c]quinazoline::CHEMBL339019
SMILES CCCCc1nc2ccc(Cl)cc2c2nc(nn12)-c1ccc(Cl)cc1
InChI Key InChIKey=BMPWLQYHGXNWJS-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50149104
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of specific [3H]-DPCPX binding at human adenosine A2B receptor expressed in HEK-293 cells.More data for this Ligand-Target Pair
Affinity DataIC50: 28nMAssay Description:Displacement of specific [125I]-AB-MECA binding at human adenosine A3 receptor expressed in HEK-293 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of specific [3H]-CGS- 21680 binding at human adenosine A2A receptor expressed in HEK-293 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of specific [3H]-DPCPX binding at human adenosine A1 receptor expressed in CHO cells.More data for this Ligand-Target Pair