BDBM50151856 2-(2,2-Diphenyl-cyclopropyl)-4,5-dihydro-1H-imidazole::CHEMBL87045::CIBENZOLINE::Cifenline
SMILES C1C(C2=NCCN2)C1(c1ccccc1)c1ccccc1
InChI Key InChIKey=IPOBOOXFSRWSHL-UHFFFAOYSA-N
Data 11 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50151856
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
University Of Oxford
Curated by ChEMBL
University Of Oxford
Curated by ChEMBL
Affinity DataIC50: 2.26E+4nMAssay Description:Inhibition of hERG K channelMore data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
University Of Oxford
Curated by ChEMBL
University Of Oxford
Curated by ChEMBL
Affinity DataIC50: 8.80E+3nMAssay Description:Inhibitory concentration against IKr potassium channelMore data for this Ligand-Target Pair