BDBM50119066 CHEMBL100428::[(S)-1-((S)-3-Benzyloxy-2-oxo-1-phenethyl-propylcarbamoyl)-3-methyl-butyl]-carbamic acid benzyl ester

SMILES CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](CCc1ccccc1)C(=O)COCc1ccccc1

InChI Key InChIKey=IZYFXHSVFKJFOS-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50119066   

TargetCathepsin S(Human)
Celera

Curated by ChEMBL
LigandPNGBDBM50119066([(S)-1-((S)-3-Benzyloxy-2-oxo-1-phenethyl-propylca...)
Affinity DataKi:  451nMAssay 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
TargetCathepsin K(Human)
Celera

Curated by ChEMBL
LigandPNGBDBM50119066([(S)-1-((S)-3-Benzyloxy-2-oxo-1-phenethyl-propylca...)
Affinity DataKi:  1.00E+3nMAssay Description:Binding affinity against cathepsin KMore 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
LigandPNGBDBM50119066([(S)-1-((S)-3-Benzyloxy-2-oxo-1-phenethyl-propylca...)
Affinity DataKi:  6.34E+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
LigandPNGBDBM50119066([(S)-1-((S)-3-Benzyloxy-2-oxo-1-phenethyl-propylca...)
Affinity DataKi:  1.19E+5nMAssay Description:Binding affinity against cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed