BDBM50240867 CHEMBL4085275
SMILES COc1ccn2c(c1)nc1n(Cc3ccccc3)c(=O)n(C[Si](C)(C)C)c(=O)c21
InChI Key InChIKey=ZHNYNBJRGLXCLN-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50240867
Affinity DataKi: 2.5nMAssay 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
Affinity DataKi: 2.70nMAssay 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