BDBM50170726 4,4'-Bis(4-benzyloxy-3-methoxybenzimidoylamino)dicyclohexylmethane::4,4'-bis(4-benzyloxy-3-methoxybenzimidoylamino)di-cyclohexylmethane::CHEMBL188765

SMILES COc1cc(ccc1OCc1ccccc1)C(N)=NC1CCC(CC2CCC(CC2)N=C(N)c2ccc(OCc3ccccc3)c(OC)c2)CC1

InChI Key InChIKey=MZBNAQKRINJZSF-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50170726   

TargetTrypanothione reductase(Trypanosoma cruzi)
Alma Mater Studiorum-Bologna University

Curated by ChEMBL
LigandPNGBDBM50170726(4,4'-Bis(4-benzyloxy-3-methoxybenzimidoylamino)dic...)
Affinity DataKi:  2.00E+3nMAssay Description:Inhibition of Trypanosoma cruzi recombinant trypanothione reductase by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Alma Mater Studiorum-Bologna University

Curated by ChEMBL
LigandPNGBDBM50170726(4,4'-Bis(4-benzyloxy-3-methoxybenzimidoylamino)dic...)
Affinity DataKi:  2.00E+3nMpH: 7.5Assay Description:Inhibitory constant against recombinant Trypanosoma cruzi trypanothione reductase was determined photometrically at 25 degree C in TR assay buffer (4...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Alma Mater Studiorum-Bologna University

Curated by ChEMBL
LigandPNGBDBM50170726(4,4'-Bis(4-benzyloxy-3-methoxybenzimidoylamino)dic...)
Affinity DataKi:  1.60E+4nMAssay Description:Inhibition of Trypanosoma cruzi recombinant trypanothione reductase by spectrophotometry-based mixed inhibition type assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed