BDBM50119065 CHEMBL99561::[(S)-1-((S)-3-Hydroxy-2-oxo-1-phenethyl-propylcarbamoyl)-2-methyl-butyl]-carbamic acid benzyl ester

SMILES CCC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](CCc1ccccc1)C(=O)CO

InChI Key InChIKey=SWDBTDNRUQLZFB-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50119065   

TargetCathepsin K(Human)
Celera

Curated by ChEMBL
LigandPNGBDBM50119065([(S)-1-((S)-3-Hydroxy-2-oxo-1-phenethyl-propylcarb...)
Affinity DataKi:  67nMAssay Description:Binding affinity against cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin S(Human)
Celera

Curated by ChEMBL
LigandPNGBDBM50119065([(S)-1-((S)-3-Hydroxy-2-oxo-1-phenethyl-propylcarb...)
Affinity DataKi:  811nMAssay Description:Binding affinity of compound was evaluated against cathepsin S.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Celera

Curated by ChEMBL
LigandPNGBDBM50119065([(S)-1-((S)-3-Hydroxy-2-oxo-1-phenethyl-propylcarb...)
Affinity DataKi:  3.00E+3nMAssay Description:Binding affinity of compound was evaluated against cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin B(Human)
Celera

Curated by ChEMBL
LigandPNGBDBM50119065([(S)-1-((S)-3-Hydroxy-2-oxo-1-phenethyl-propylcarb...)
Affinity DataKi:  3.22E+4nMAssay Description:Binding affinity against cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed