BDBM50427981 CHEMBL2324260
SMILES Cc1ccc(Cc2cccc(COc3ccc(C)cc3)[n+]2C)cc1
InChI Key InChIKey=RECBAPIQLAWINA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50427981
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