BDBM50507304 CHEMBL4534859
SMILES O=C(N([C@@H]1CCCNC1)c1nccc2ccccc12)N1CCC(CC1)c1ccccc1
InChI Key InChIKey=FHNAVVLSBMZVLV-HSZRJFAPSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50507304
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Pfizer
Curated by ChEMBL
Pfizer
Curated by ChEMBL
Affinity DataKi: 4.10E+3nMAssay Description:Binding affinity to human ERG by dofetilide fluorescence polarization binding assayMore data for this Ligand-Target Pair