null

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

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 429283   

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

LigandPNGBDBM429283(med.21724, Compound 21)copy SMILES
Affinity DataIC50: 6.90nMAssay Description:This is a review article.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JS9ST6PubMed