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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50151863((R)-2-Methyl-3-phenethyl-5-phenyl-2,5-dihydro-1H-b...)
Affinity DataIC50:  90nMAssay Description:Inhibitory concentration against IKr potassium channelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed