BDBM50093207 (E)-3-(3,4-Dihydroxy-phenyl)-N-[3-(4-{3-[(E)-3-(3,4-dihydroxy-phenyl)-acryloylamino]-propylamino}-butylamino)-propyl]-acrylamide::CHEMBL76994

SMILES Oc1ccc(\C=C\C(=O)NCCCNCCCCNCCCNC(=O)\C=C\c2ccc(O)c(O)c2)cc1O

InChI Key InChIKey=HGMBIIQVEHVUHL-MKICQXMISA-N

Data  2 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 2 hits for monomerid = 50093207   

TargetTrypanothione reductase(Trypanosoma cruzi)
University Of Southamton

Curated by ChEMBL
LigandPNGBDBM50093207((E)-3-(3,4-Dihydroxy-phenyl)-N-[3-(4-{3-[(E)-3-(3,...)
Affinity DataKi:  1.39E+3nMAssay Description:The compound was evaluated for inhibition of trypanothione reductase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione reductase, mitochondrial(Homo sapiens (Human))
University Of Southamton

Curated by ChEMBL
LigandPNGBDBM50093207((E)-3-(3,4-Dihydroxy-phenyl)-N-[3-(4-{3-[(E)-3-(3,...)
Affinity DataKi: >1.00E+7nMAssay Description:The compound was evaluated for inhibition of human Glutathione reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed