BDBM50270030 2-Amino-N-((S)-1-benzyl-3-diazo-2-oxo-propyl)-acetamide::CHEMBL448143

SMILES NCC(=O)N[C@@H](Cc1ccccc1)C(=O)[CH-][N+]#N

InChI Key InChIKey=CBOIZHHBFFTMCQ-JTQLQIEISA-N

Data  4 IC50

  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 = 50270030   

TargetDipeptidyl peptidase 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50270030(2-Amino-N-((S)-1-benzyl-3-diazo-2-oxo-propyl)-acet...)
Affinity DataIC50:  51nMAssay Description:Inhibition of human recombinant cathepsin C after 10 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPro-cathepsin H(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50270030(2-Amino-N-((S)-1-benzyl-3-diazo-2-oxo-propyl)-acet...)
Affinity DataIC50:  2.90E+4nMAssay Description:Inhibition of human recombinant cathepsin H after 10 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProcathepsin L(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50270030(2-Amino-N-((S)-1-benzyl-3-diazo-2-oxo-propyl)-acet...)
Affinity DataIC50:  2.55E+4nMAssay Description:Inhibition of human recombinant cathepsin L after 10 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin B(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50270030(2-Amino-N-((S)-1-benzyl-3-diazo-2-oxo-propyl)-acet...)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of human recombinant cathepsin B after 10 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed