BDBM50119311 CHEMBL100895::{(S)-1-[1-(2-Methoxy-ethyl)-2,5-dioxo-piperidin-4-ylcarbamoyl]-2-phenyl-ethyl}-carbamic acid benzyl ester

SMILES COCCN1CC(=O)C(CC1=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1

InChI Key InChIKey=YRCROVCKXYLDOZ-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50119311   

TargetProcathepsin L(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50119311({(S)-1-[1-(2-Methoxy-ethyl)-2,5-dioxo-piperidin-4-...)
Affinity DataKi:  865nMAssay Description:Affinity for human Cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandPNGBDBM50119311({(S)-1-[1-(2-Methoxy-ethyl)-2,5-dioxo-piperidin-4-...)
Affinity DataKi:  983nMAssay Description:Affinity for cysteine protease (Cruzipain) of Chagas' diseaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin B(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50119311({(S)-1-[1-(2-Methoxy-ethyl)-2,5-dioxo-piperidin-4-...)
Affinity DataKi: >1.00E+4nMAssay Description:Affinity for human Cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed