BDBM50119068 CHEMBL98766::[(S)-3-Methyl-1-((S)-2-oxo-1-phenethyl-propylcarbamoyl)-butyl]-carbamic acid benzyl ester

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

InChI Key InChIKey=OVUOALQNCABCNU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50119068   

TargetCathepsin K(Human)
Celera

Curated by ChEMBL
LigandPNGBDBM50119068([(S)-3-Methyl-1-((S)-2-oxo-1-phenethyl-propylcarba...)
Affinity DataKi:  1.44E+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
TargetCathepsin B(Human)
Celera

Curated by ChEMBL
LigandPNGBDBM50119068([(S)-3-Methyl-1-((S)-2-oxo-1-phenethyl-propylcarba...)
Affinity DataKi:  5.19E+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