BDBM50119069 4-Aminomethyl-N-[(S)-1-((S)-3-hydroxy-2-oxo-1-phenethyl-propylcarbamoyl)-3-methyl-butyl]-benzamide::CHEMBL100482

SMILES CC(C)C[C@H](NC(=O)c1ccc(CN)cc1)C(=O)N[C@@H](CCc1ccccc1)C(=O)CO

InChI Key InChIKey=LLNRGZBDXFVPFY-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50119069   

TargetProcathepsin L(Human)
Celera

Curated by ChEMBL
LigandPNGBDBM50119069(4-Aminomethyl-N-[(S)-1-((S)-3-hydroxy-2-oxo-1-phen...)
Affinity DataKi:  17nMAssay 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 K(Human)
Celera

Curated by ChEMBL
LigandPNGBDBM50119069(4-Aminomethyl-N-[(S)-1-((S)-3-hydroxy-2-oxo-1-phen...)
Affinity DataKi:  30nMAssay 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
LigandPNGBDBM50119069(4-Aminomethyl-N-[(S)-1-((S)-3-hydroxy-2-oxo-1-phen...)
Affinity DataKi:  46nMAssay 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 B(Human)
Celera

Curated by ChEMBL
LigandPNGBDBM50119069(4-Aminomethyl-N-[(S)-1-((S)-3-hydroxy-2-oxo-1-phen...)
Affinity DataKi:  1.95E+3nMAssay Description:Binding affinity against cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed