BDBM50260287 CHEMBL494579::cycloaltilisin 7

SMILES CC(C)=CCCC1(C)C=Cc2c(cc(O)c3c2OC(c2ccc(O)cc2)CC3=O)O1

InChI Key InChIKey=VGGTZVUCUNHKKS-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 = 50260287   

TargetCathepsin K(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50260287BDBM50260287(cycloaltilisin 7 | CHEMBL494579)
Affinity DataIC50: 840nMAssay Description:Inhibition of cathepsin K by fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed