BDBM50417114 CHEMBL1258153
SMILES Cc1ncoc1-c1nnc(SCCCN[C@H]2CC[C@@]3(CC23)c2ccc(cc2)C(F)(F)F)n1C
InChI Key InChIKey=VTGDLGOSPAKXEA-RXJZEZJSSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50417114
Affinity DataIC50: 2.51E+3nMAssay Description:Displacement of [3H]-dofetilide from human ERG by scintillation proximity assayMore data for this Ligand-Target Pair