BDBM50410598 CHEMBL372977

SMILES CC(C[C@H](NC(=O)OCc1ccccc1)C(=O)NCC#N)C(F)(F)F

InChI Key InChIKey=OVMCXXCFMXEVLU-YUZLPWPTSA-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 = 50410598   

TargetCathepsin K(Oryctolagus cuniculus (rabbit))
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50410598(CHEMBL372977)
Affinity DataKi:  350nMAssay Description:Inhibitory constant against rabbit cathepsin K using Z-Phe-Arg-AMC substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed