BDBM50335543 1-(2-phenoxyethyl)-3-(2-(piperidin-1-yl)ethyl)-1H-benzo[d]imidazol-2(3H)-imine::CHEMBL247772

SMILES N=c1n(CCOc2ccccc2)c2ccccc2n1CCN1CCCCC1

InChI Key InChIKey=LXXHJSPSMPODIJ-UHFFFAOYSA-N

Data  2 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 = 50335543   

TargetGlucocorticoid receptor(Homo sapiens (Human))
Monash University (Parkville Campus)

Curated by ChEMBL
LigandPNGBDBM50335543(1-(2-phenoxyethyl)-3-(2-(piperidin-1-yl)ethyl)-1H-...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human glucocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandPNGBDBM50335543(1-(2-phenoxyethyl)-3-(2-(piperidin-1-yl)ethyl)-1H-...)
Affinity DataIC50:  9.00E+3nMAssay Description:Inhibition of Trypanosoma cruzi X10/1 trypanothione reductase assessed as inhibition of thionitrobenzoate formation by microplate reader analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed