BDBM50096392 (S)-2-[2-(3,4-Dimethoxy-phenyl)-acetylamino]-4-methyl-pentanoic acid (3-oxo-tetrahydro-pyran-4-yl)-amide::CHEMBL61820

SMILES COc1ccc(CC(=O)N[C@@H](CC(C)C)C(=O)NC2CCOCC2=O)cc1OC

InChI Key InChIKey=UMVDFAYFVSCWEE-LYKKTTPLSA-N

Data  2 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 2 hits for monomerid = 50096392   

TargetCathepsin K(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50096392((S)-2-[2-(3,4-Dimethoxy-phenyl)-acetylamino]-4-met...)
Affinity DataKi:  10nMAssay Description:Inhibition of cathepsin KMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin K(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50096392((S)-2-[2-(3,4-Dimethoxy-phenyl)-acetylamino]-4-met...)
Affinity DataKi:  10nMAssay Description:Inhibition of cathepsin KMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed