BDBM50543892 CHEMBL4649482
SMILES O=C(Nc1ncns1)C(=N\N1CCCC1)\c1ccc(cc1)S(=O)(=O)C1CC1
InChI Key InChIKey=VYGSQXYTLDDDEK-RCCKNPSSSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50543892
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Chiba University
Curated by ChEMBL
Chiba University
Curated by ChEMBL
Affinity DataIC50: 5.30E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
Affinity DataEC50: 160nMAssay Description:Activation of human glucokinaseMore data for this Ligand-Target Pair