BDBM50427979 CHEMBL2324262
SMILES Cc1ccc(OCc2cccc(COc3ccc(C)cc3)[n+]2C)cc1
InChI Key InChIKey=KNRZHDKUBIFDFE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50427979
Affinity DataIC50: 53nMAssay Description:Displacement of [3H]astemizole from human ERG K+ channel expressed in HEK293 cells by scintillation spectrophotometric analysisMore data for this Ligand-Target Pair