BDBM50359542 CHEMBL1927164
SMILES COc1ccc2ncc(C#N)c(CCN3CCC(CC3)NCc3cc4OCCOc4cn3)c2n1
InChI Key InChIKey=WMARVJVTGULGOT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50359542
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Glaxosmithkline
Curated by ChEMBL
Glaxosmithkline
Curated by ChEMBL
Affinity DataIC50: 7.90E+3nMAssay Description:Displacement of [3H]dofetilide from human ERG by liquid scintillation countingMore data for this Ligand-Target Pair