BDBM50426168 CHEMBL2316303

SMILES CCCC[C@@H](C=O)NC(=O)[C@H](CC(C)C)NC(=O)OCc1ccc(cc1)Br

InChI Key InChIKey=UEDKSAKLZBMNMA-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 = 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