BDBM50106171 CHEMBL122637::Diethyl-{2-[4-(1,1,3,3-tetramethyl-butyl)-phenoxy]-ethyl}-amine
SMILES CCN(CC)CCOc1ccc(cc1)C(C)(C)CC(C)(C)C
InChI Key InChIKey=SIIOBLZIIKTITJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50106171
Affinity DataIC50: 5.00E+3nMAssay Description:Molar concentration required to inhibit 50% of the activating delayed-rectifier K+ current in isolated guinea pig ventricularmyocytesMore data for this Ligand-Target Pair