BDBM50591822 CHEMBL5174718
SMILES COc1cccc(CNCc2c(C(O)=O)n(Cc3ccc(C)cc3)c3cc(ccc23)C(C)C)c1
InChI Key InChIKey=OODFEAMHDLUOPR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50591822
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Tsinghua University
Curated by ChEMBL
Tsinghua University
Curated by ChEMBL
Affinity DataIC50: 3.46E+4nMAssay Description:Inhibition of hERG by automated patch clamp analysisMore data for this Ligand-Target Pair
Affinity DataKd: 3.50E+4nMAssay Description:Binding affinity to 14-3-3 eta (unknown origin) assessed as dissociation constant by biolayer interferometry assayMore data for this Ligand-Target Pair