BDBM50426140 CHEMBL1869247

SMILES O=C(CSc1nc2ccccc2o1)NC1(CCCCC1)C#N

InChI Key InChIKey=OTENKNXEDKPTAS-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 = 50426140   

TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandPNGBDBM50426140(CHEMBL1869247)
Affinity DataIC50: 3.00E+4nMAssay 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 Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed