BDBM50110931 CHEMBL284441::N-((1S,3S)-1-Benzyl-3-{[2-(2,4-dichloro-phenyl)-ethyl]-[3-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-propionyl]-amino}-2-hydroxy-propyl)-3-(2-oxo-benzooxazol-3-yl)-propionamide

SMILES O[C@@H](CN(CCc1ccc(Cl)cc1Cl)C(=O)CCN1C(=O)c2ccccc2C1=O)[C@H](Cc1ccccc1)NC(=O)CCn1c2ccccc2oc1=O

InChI Key InChIKey=TYYVZKBQLUAMOX-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 = 50110931   

TargetCathepsin D(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50110931(N-((1S,3S)-1-Benzyl-3-{[2-(2,4-dichloro-phenyl)-et...)
Affinity DataKi:  231nMAssay 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