BDBM50114050 CHEMBL3605412

SMILES [O-][N+](=O)c1ccc(cc1F)C(=O)NC1(CCCCC1)C(=O)NCC#N

InChI Key InChIKey=YLPBVLCRUFBDEO-UHFFFAOYSA-N

Data  1 KI

  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 = 50114050   

TargetCathepsin K(Human)
National Institute of Chemistry

Curated by ChEMBL
LigandPNGBDBM50114050(CHEMBL3605412)
Affinity DataKi:  114nMAssay Description:Inhibition of human cathepsin-K using Z-Gly-Pro-Arg-AMC as substrate preincubated for 30 mins measured after 10 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2016
Entry Details Article
PubMed