BDBM50426168 CHEMBL2316303

SMILES CCCCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccc(Br)cc1)C=O

InChI Key InChIKey=UEDKSAKLZBMNMA-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50426168   

TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandPNGBDBM50426168(CHEMBL2316303)
Affinity DataIC50: 0.25nMAssay Description:Inhibition of cathepsin K (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed