BDBM50119314 CHEMBL101306::[(S)-1-(2,5-Dioxo-1-propyl-piperidin-4-ylcarbamoyl)-2-phenyl-ethyl]-carbamic acid benzyl ester

SMILES CCCN1CC(=O)C(CC1=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1

InChI Key InChIKey=NZRHBUMQWGAXNG-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 = 50119314   

TargetProcathepsin L(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50119314([(S)-1-(2,5-Dioxo-1-propyl-piperidin-4-ylcarbamoyl...)
Affinity DataKi:  232nMAssay 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
LigandPNGBDBM50119314([(S)-1-(2,5-Dioxo-1-propyl-piperidin-4-ylcarbamoyl...)
Affinity DataKi:  366nMAssay 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
LigandPNGBDBM50119314([(S)-1-(2,5-Dioxo-1-propyl-piperidin-4-ylcarbamoyl...)
Affinity DataKi:  1.05E+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