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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50151856(2-(2,2-Diphenyl-cyclopropyl)-4,5-dihydro-1H-imidaz...)
Affinity DataIC50:  2.26E+4nMAssay Description:Inhibition of hERG K channelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM50151856(2-(2,2-Diphenyl-cyclopropyl)-4,5-dihydro-1H-imidaz...)
Affinity DataIC50:  8.80E+3nMAssay Description:Inhibitory concentration against IKr potassium channelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed