BDBM50084670 CHEMBL323806::N-[3-[2-(2-Bromo-4,5-dimethoxy-phenoxy)-acetylamino]-2-hydroxy-4-(3-phenoxy-phenyl)-butyl]-N-[2-(2,4-dichloro-phenyl)-ethyl]-3-(dioxo-1,3-dihydro-isoindol-2-yl)-propionamide

SMILES COc1cc(Br)c(OCC(=O)NC(Cc2cccc(Oc3ccccc3)c2)[C@@H](O)CN(CCc2ccc(Cl)cc2Cl)C(=O)CCN2C(=O)c3ccccc3C2=O)cc1OC

InChI Key InChIKey=MZZODBGFSSDTHU-OALPUDEUSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50084670   

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

Curated by ChEMBL
LigandPNGBDBM50084670(CHEMBL323806 | N-[3-[2-(2-Bromo-4,5-dimethoxy-phen...)
Affinity DataKi:  0.700nMAssay Description:Binding affinity against aspartic proteasesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed