null

SMILES [H][C@]12C[C@H](N[C@@]1([H])CCCC2)C(=O)N[C@@H](Cc1ccc(cc1)-c1ccc(cc1)S(C)(=O)=O)C#N

InChI Key

  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 = 50568316   

TargetDipeptidyl peptidase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50568316(CHEMBL4869840)copy SMILES
Affinity DataIC50: 44nMAssay Description:Inhibition of human cathepsin CMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PR80R9PubMed