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
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
Monash University (Parkville Campus)
Curated by ChEMBL
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human glucocorticoid receptorMore data for this Ligand-Target Pair
TargetTrypanothione reductase(Trypanosoma cruzi)
Monash University (Parkville Campus)
Curated by ChEMBL
Monash University (Parkville Campus)
Curated by ChEMBL
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