BDBM50617130 CHEMBL5404684

SMILES CCOC(=O)[C@H]1OC1C(=O)N[C@@H](CC(C)C)C(=O)NCCC(C)C

InChI Key InChIKey=SRVFFFJZQVENJC-UHFFFAOYSA-N

Data  1 IC50

  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 = 50617130   

TargetProcathepsin L(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50617130(CHEMBL5404684)
Affinity DataIC50: 180nMAssay Description:Inhibition of recombinant cathepsin L (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed