BDBM50066645 CHEMBL432634::{(S)-3-Methyl-1-[1-(4-methyl-pentyl)-3-oxo-piperidin-4-ylcarbamoyl]-butyl}-carbamic acid benzyl ester

SMILES CC(C)CCCN1CCC(NC(=O)[C@H](CC(C)C)NC(=O)OCc2ccccc2)C(=O)C1

InChI Key InChIKey=VZMKKJHOVVQXEL-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50066645   

TargetCathepsin K(Human)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50066645({(S)-3-Methyl-1-[1-(4-methyl-pentyl)-3-oxo-piperid...)
Affinity DataKi:  25nMAssay Description:Inhibition of cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50066645({(S)-3-Methyl-1-[1-(4-methyl-pentyl)-3-oxo-piperid...)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin B(Human)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50066645({(S)-3-Methyl-1-[1-(4-methyl-pentyl)-3-oxo-piperid...)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed