BDBM50110932 CHEMBL283863::N-(2-Benzo[1,3]dioxol-5-yl-ethyl)-3-(dioxo-1,3-dihydro-isoindol-2-yl)-N-{(1S,3S)-2-hydroxy-4-phenyl-3-[2-(2,4,6-trichloro-phenoxy)-acetylamino]-butyl}-propionamide

SMILES O[C@@H](CN(CCc1ccc2OCOc2c1)C(=O)CCN1C(=O)c2ccccc2C1=O)[C@H](Cc1ccccc1)NC(=O)COc1c(Cl)cc(Cl)cc1Cl

InChI Key InChIKey=ZFUQKPJOTUQLNN-UHFFFAOYSA-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 = 50110932   

TargetCathepsin D(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50110932(N-(2-Benzo[1,3]dioxol-5-yl-ethyl)-3-(dioxo-1,3-dih...)
Affinity DataKi:  73nMAssay Description:Inhibitory activity of compound against human Cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed