BDBM50427983 CHEMBL2324258
SMILES Cc1ccc(Cc2cccc(COc3ccc(C)cc3)n2)cc1
InChI Key InChIKey=XRNKKDKAXAGLDX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50427983
Affinity DataIC50: 10nMAssay Description:Displacement of [3H]astemizole from human ERG K+ channel expressed in HEK293 cells by scintillation spectrophotometric analysisMore data for this Ligand-Target Pair