BDBM50415752 CHEMBL1089046

SMILES CCCC[C@H](NC(=O)O[C@@H]1CN(CC1(C)C)C(=O)c1ccno1)C(=O)C(=O)N[C@H](C)c1ccccc1

InChI Key InChIKey=CEZBWJXPHJBRKI-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 = 50415752   

TargetCathepsin K(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50415752(CHEMBL1089046)
Affinity DataIC50: 8.91nMAssay Description:Inhibition of human cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed