BDBM50135542 (S)-N-((R)-Benzyloxymethyl-cyano-methyl)-2-phenylamino-3-m-tolyl-propionamide::CHEMBL133508

SMILES Cc1cccc(C[C@H](Nc2ccccc2)C(=O)N[C@@H](COCc2ccccc2)C#N)c1

InChI Key InChIKey=SSNVUEXJJQDRMC-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50135542   

TargetCathepsin B(Human)
Novartis Institute of Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50135542((S)-N-((R)-Benzyloxymethyl-cyano-methyl)-2-phenyla...)
Affinity DataIC50: 194nMAssay Description:Inhibitory activity against cathepsin B (catB)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Novartis Institute of Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50135542((S)-N-((R)-Benzyloxymethyl-cyano-methyl)-2-phenyla...)
Affinity DataIC50: 220nMAssay Description:Inhibitory activity against cathepsin L (catL)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin S(Human)
Novartis Institute of Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50135542((S)-N-((R)-Benzyloxymethyl-cyano-methyl)-2-phenyla...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibitory activity against cathepsin S (catS)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed