BDBM50201552 1-(3,4-dichlorophenyl)-2-(2-imino-3-(2-(piperidin-1-yl)ethyl)-2,3-dihydrobenzo[d]imidazol-1-yl)ethanol::CHEMBL246979

SMILES OC(Cn1c2ccccc2n(CCN2CCCCC2)c1=N)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=UWYSBMBUXTYGDX-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50201552   

TargetGlutathione reductase, mitochondrial(Human)
Institute of Medical Research

Curated by ChEMBL
LigandPNGBDBM50201552(1-(3,4-dichlorophenyl)-2-(2-imino-3-(2-(piperidin-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human glutathione reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed