BDBM50535225 CHEMBL4516622
SMILES C[C@@H]1CCCN1[C@H]1C[C@@H](C1)c1ccc(cc1)-c1ccc(cc1)C#N
InChI Key InChIKey=DQUUMUHVZGIZNI-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50535225
Affinity DataKi: 0.170nMAssay Description:Binding affinity to human H3RMore data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Jagiellonian University Medical College
Curated by ChEMBL
Jagiellonian University Medical College
Curated by ChEMBL
Affinity DataKi: 107nMAssay Description:Displacement of [3H]Dofetilide from human ERG humanMore data for this Ligand-Target Pair