BDBM50410613 CHEMBL371059

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

InChI Key InChIKey=RHXHQAUPZQRDAQ-KFJBMODSSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50410613   

TargetCathepsin K(Oryctolagus cuniculus (rabbit))
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50410613(CHEMBL371059)
Affinity DataKi:  1.10E+4nMAssay Description:Inhibitory constant against rabbit cathepsin K using Z-Phe-Arg-AMC substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed