BDBM50151863 (R)-2-Methyl-3-phenethyl-5-phenyl-2,5-dihydro-1H-benzo[e][1,3]diazepine::CHEMBL362721::WIN-61773-2
SMILES CN1Cc2ccccc2[C@H](N=C1CCc1ccccc1)c1ccccc1
InChI Key InChIKey=ULFIJMOTDRIEPH-XMMPIXPASA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50151863
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 90nMAssay Description:Inhibitory concentration against IKr potassium channelMore data for this Ligand-Target Pair