BDBM50240869 CHEMBL4071229
SMILES COc1ccn2c(c1)nc1n(Cc3cccc(Cl)c3)c(=O)n(CC3CC3)c(=O)c21
InChI Key InChIKey=OJFGNMGXEFFWDC-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50240869
Affinity DataKi: 4.90nMAssay Description:Displacement of [3H]PSB-11 from human adenosine A3 receptor expressed on CHO cell membranes after 2 hrs by scintillation spectrometryMore data for this Ligand-Target Pair
Affinity DataKi: 5nMAssay Description:Displacement of [3H]PSB-11 from human adenosine A3 receptor expressed on CHO cell membranes after 2 hrs by scintillation spectrometryMore data for this Ligand-Target Pair