BDBM50426143 CHEMBL2316598

SMILES CC(=NNC(N)=S)[C@]1(C)C[C@]2(CC(C)(C)OC2=O)C(=O)O1

InChI Key InChIKey=YQINBAFGCQXUBM-STQMWFEESA-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 = 50426143   

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

Curated by ChEMBL
LigandPNGBDBM50426143(CHEMBL2316598)
Affinity DataIC50:  5.80E+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