BDBM50066652 CHEMBL117054::{(S)-3-Methyl-1-[3-oxo-4-(4-phenoxy-benzoylamino)-pyrrolidine-1-carbonyl]-butyl}-carbamic acid benzyl ester

SMILES CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N1CC(NC(=O)c2ccc(Oc3ccccc3)cc2)C(=O)C1

InChI Key InChIKey=YOSVFFSVHNMNOO-QBHOUYDASA-N

Data  3 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 3 hits for monomerid = 50066652   

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

Curated by ChEMBL
LigandPNGBDBM50066652(CHEMBL117054 | {(S)-3-Methyl-1-[3-oxo-4-(4-phenoxy...)
Affinity DataKi:  900nMAssay Description:Inhibition of cathepsin KMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProcathepsin L(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50066652(CHEMBL117054 | {(S)-3-Methyl-1-[3-oxo-4-(4-phenoxy...)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of cathepsin LMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin B(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50066652(CHEMBL117054 | {(S)-3-Methyl-1-[3-oxo-4-(4-phenoxy...)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of cathepsin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed