BDBM50316923 4-methyl-2-((2-(1-(tetrahydro-2H-pyran-4-yl)piperidin-3-yl)-1H-benzo[d]imidazol-1-yl)methyl)thiazole::CHEMBL1095818

SMILES Cc1csc(Cn2c(nc3ccccc23)C2CCCN(C2)C2CCOCC2)n1

InChI Key InChIKey=GYCWXDHHROKGSJ-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50316923   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50316923(4-methyl-2-((2-(1-(tetrahydro-2H-pyran-4-yl)piperi...)
Affinity DataKi: >3.00E+3nMAssay Description:Displacement of [3H]dofetolide from human ERG channel expressed in HEK293 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50316923(4-methyl-2-((2-(1-(tetrahydro-2H-pyran-4-yl)piperi...)
Affinity DataIC50: >5.00E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed