null

SMILES CCc1ccccc1NC(=O)CSC(=O)NNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C

InChI Key InChIKey=OTIWAYTTYNFEKL-QFIPXVFZSA-N

  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 = 50374666   

TargetProcathepsin L(Homo sapiens (Human))
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50374666(CHEMBL259450)copy SMILEScopy InChI
Affinity DataIC50: 56nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29Z95SVPubMed
TargetProcathepsin L(Homo sapiens (Human))
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50374666(CHEMBL259450)copy SMILEScopy InChI
Affinity DataIC50: 5.60E+4nMAssay Description:pA2 for NK2 receptor of rabbit pulmonary arteryMore data for this Ligand-Target Pair
In DepthDetails
TargetProcathepsin L(Homo sapiens (Human))
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50374666(CHEMBL259450)copy SMILEScopy InChI
Affinity DataIC50: 56nMMore data for this Ligand-Target Pair
In DepthDetails
TargetProcathepsin L(Homo sapiens (Human))
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50374666(CHEMBL259450)copy SMILEScopy InChI
Affinity DataIC50: 56nMAssay Description:Inhibition of cathepsin LMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FN172CPubMed