null

SMILES O=C(NC1(CC1)C#N)[C@H](Cc1ccc(O[C@@H]2CCNC2)cc1)NC(=O)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=YEMRDYZBKSHDEL-SXOMAYOGSA-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 1 hit for monomerid = 50461254   

TargetCathepsin S(Homo sapiens (Human))
IRBM Science Park

Curated by ChEMBL
LigandPNGBDBM50461254(CHEMBL4225367)copy SMILEScopy InChI
Affinity DataIC50: 3.58E+3nMAssay Description:Inhibition of human cathepsin SMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G44SW1PubMed