BDBM50331370 CHEMBL1290166::N-((3R,4R)-4-(4'-cyanobiphenyl-4-yl)-1-methylpyrrolidin-3-yl)propane-2-sulfonamide
SMILES CC(C)S(=O)(=O)N[C@H]1CN(C)C[C@@H]1c1ccc(cc1)-c1ccc(cc1)C#N
InChI Key InChIKey=REGUERJRSDGZIQ-RTWAWAEBSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50331370
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Glaxosmithkline
Curated by ChEMBL
Glaxosmithkline
Curated by ChEMBL
Affinity DataIC50: 2.00E+3nMAssay Description:Displacement of [3H]-dofetilide from human hERGMore data for this Ligand-Target Pair
Affinity DataEC50: 5.00E+3nMAssay Description:Positive modulation of human GluA2 flip receptor by FLIPR assayMore data for this Ligand-Target Pair