BDBM50426127 CHEMBL2316307

SMILES CC1(C)CC(=O)NC1(C)C#N

InChI Key InChIKey=XSNDYKMDVGHMMH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50426127   

TargetCathepsin K(Homo sapiens (Human))
Msd Animal Health Innovation

Curated by ChEMBL
LigandPNGBDBM50426127(CHEMBL2316307)
Affinity DataIC50:  1.30E+3nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed