BDBM50543893 CHEMBL4632835
SMILES Cc1cnc(NC(=O)C(=N\N2CCCC2)\c2ccc(cc2)S(=O)(=O)C2CC2)s1
InChI Key InChIKey=RXPURHNVRDSZSP-OQKWZONESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50543893
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Chiba University
Curated by ChEMBL
Chiba University
Curated by ChEMBL
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
Affinity DataEC50: 220nMAssay Description:Activation of human glucokinaseMore data for this Ligand-Target Pair