BDBM50417123 CHEMBL1258949
SMILES Cc1ncoc1-c1nnc(SCCCN2CCC3(CCc4cc(F)ccc34)C2)n1C
InChI Key InChIKey=JLHIRWIMDKSLJU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50417123
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Glaxosmithkline
Curated by ChEMBL
Glaxosmithkline
Curated by ChEMBL
Affinity DataIC50: 2.51E+3nMAssay Description:Displacement of [3H]-dofetilide from human ERG by scintillation proximity assayMore data for this Ligand-Target Pair