BDBM50382492 CHEMBL2024115::US10988455, Example 5(viii)
SMILES Cc1cc(cc(C)n1)-c1nnc(N)nc1-c1ccccc1
InChI Key InChIKey=SORFNYWLKDSNNF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50382492
Affinity DataKi: 7.76nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in HEK293 cells after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
3D Structure (crystal)Affinity DataKi: 7.76nMAssay Description:All test compounds were prepared as a stock solution of 10 mM in 100% DMSO.Inhibition binding assays were performed using 2.5 μg of membranes pr...More data for this Ligand-Target Pair
Affinity DataKi: 12.3nMAssay Description:All test compounds were prepared as a stock solution of 10 mM in 100% DMSO.Inhibition binding assays were performed using 2.5 μg of membranes pr...More data for this Ligand-Target Pair
Affinity DataKi: 50.1nMAssay Description:Inhibition of adenosine A2B receptorMore data for this Ligand-Target Pair
Affinity DataKi: 51.3nMAssay Description:All test compounds were prepared as a stock solution of 10 mM in 100% DMSO.Inhibition binding assays were performed using 2.5 μg of membranes pr...More data for this Ligand-Target Pair
Affinity DataKi: 55nMAssay Description:All test compounds were prepared as a stock solution of 10 mM in 100% DMSO.Inhibition binding assays were performed using 2.5 μg of membranes pr...More data for this Ligand-Target Pair
Affinity DataKi: 85.1nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cells after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair