null

SMILES ClCC(=O)N1CCN([C@@H](C1)C(=O)NCc1cccs1)c1ccc(Cl)c(Cl)c1

InChI Key

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50602407   

TargetCathepsin B(Homo sapiens (Human))TBA
LigandPNGBDBM50602407(CHEMBL5206532)copy SMILES
Affinity DataIC50: 3.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0MKRPubMed
TargetCaspase-3(Homo sapiens (Human))TBA
LigandPNGBDBM50602407(CHEMBL5206532)copy SMILES
Affinity DataIC50: 3.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0MKRPubMed
TargetCathepsin K(Homo sapiens (Human))TBA
LigandPNGBDBM50602407(CHEMBL5206532)copy SMILES
Affinity DataIC50: 3.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0MKRPubMed
TargetProcathepsin L(Homo sapiens (Human))TBA
LigandPNGBDBM50602407(CHEMBL5206532)copy SMILES
Affinity DataIC50: 3.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0MKRPubMed
TargetCathepsin F(Homo sapiens (Human))TBA
LigandPNGBDBM50602407(CHEMBL5206532)copy SMILES
Affinity DataIC50: 3.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0MKRPubMed