BDBM50110935 (E)-N-((1S,3S)-1-Benzyl-2-hydroxy-3-{(2-pyridin-2-yl-ethyl)-[2-(2,4,6-trichloro-phenoxy)-acetyl]-amino}-propyl)-3-(2,6-dichloro-phenyl)-acrylamide::CHEMBL283862

SMILES O[C@@H](CN(CCc1ccccn1)C(=O)COc1c(Cl)cc(Cl)cc1Cl)[C@H](Cc1ccccc1)NC(=O)\C=C\c1c(Cl)cccc1Cl

InChI Key InChIKey=WYXWQYPNOYRIGO-QFLDKNEVSA-N

Data  1 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 1 hit for monomerid = 50110935   

TargetCathepsin D(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50110935((E)-N-((1S,3S)-1-Benzyl-2-hydroxy-3-{(2-pyridin-2-...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibitory activity of compound against human Cathepsin DMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed