null

SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)\C=C\[N+]([O-])=O

InChI Key InChIKey=KRBOYQNUSRICHT-WQHODERWSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50201213   

TargetProcathepsin L(Homo sapiens (Human))
Universitat Jaume I

Curated by ChEMBL
LigandPNGBDBM50201213(CHEMBL3934979)copy SMILEScopy InChI
Affinity DataKi:  30nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M32XR1PubMed