BDBM50110933 CHEMBL30571::N-(2-Benzo[1,3]dioxol-5-yl-ethyl)-3-(dioxo-1,3-dihydro-isoindol-2-yl)-N-{(1R,3S)-2-hydroxy-4-phenyl-3-[2-(2,4,5-trichloro-phenoxy)-acetylamino]-butyl}-propionamide

SMILES O[C@H](CN(CCc1ccc2OCOc2c1)C(=O)CCN1C(=O)c2ccccc2C1=O)[C@H](Cc1ccccc1)NC(=O)COc1cc(Cl)c(Cl)cc1Cl

InChI Key InChIKey=HABZUAPTWCYNDV-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50110933   

TargetCathepsin D(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50110933(N-(2-Benzo[1,3]dioxol-5-yl-ethyl)-3-(dioxo-1,3-dih...)
Affinity DataKi: >5.00E+3nMAssay 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