BDBM50119062 3-Aminomethyl-N-[(S)-1-((S)-3-hydroxy-2-oxo-1-phenethyl-propylcarbamoyl)-2-methyl-butyl]-benzamide::CHEMBL98540

SMILES CCC(C)[C@H](NC(=O)c1cccc(CN)c1)C(=O)N[C@@H](CCc1ccccc1)C(=O)CO

InChI Key InChIKey=LXJSHWJYJOFWTE-ZONZVIQZSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50119062   

TargetCathepsin K(Homo sapiens (Human))
Celera

Curated by ChEMBL
LigandPNGBDBM50119062(3-Aminomethyl-N-[(S)-1-((S)-3-hydroxy-2-oxo-1-phen...)
Affinity DataKi:  4nMAssay Description:Binding affinity against cathepsin KMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProcathepsin L(Homo sapiens (Human))
Celera

Curated by ChEMBL
LigandPNGBDBM50119062(3-Aminomethyl-N-[(S)-1-((S)-3-hydroxy-2-oxo-1-phen...)
Affinity DataKi:  81nMAssay Description:Binding affinity of compound was evaluated against cathepsin L.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin S(Homo sapiens (Human))
Celera

Curated by ChEMBL
LigandPNGBDBM50119062(3-Aminomethyl-N-[(S)-1-((S)-3-hydroxy-2-oxo-1-phen...)
Affinity DataKi:  180nMAssay Description:Binding affinity of compound was evaluated against cathepsin S.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin B(Homo sapiens (Human))
Celera

Curated by ChEMBL
LigandPNGBDBM50119062(3-Aminomethyl-N-[(S)-1-((S)-3-hydroxy-2-oxo-1-phen...)
Affinity DataKi:  270nMAssay Description:Binding affinity against cathepsin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed