BDBM50260285 1-(2,4-dihydroxyphenyl)-3-(2-(3,7-dimethylocta-2,6-dienyl)-3,4-dihydroxyphenyl)propan-1-one::CHEMBL523392

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6]-[#6](-[#6])=[#6]-[#6]-c1c(-[#6]-[#6]-[#6](=O)-c2ccc(-[#8])cc2-[#8])ccc(-[#8])c1-[#8]

InChI Key InChIKey=ISYMNUCBWYIWML-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 = 50260285   

TargetCathepsin K(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50260285(1-(2,4-dihydroxyphenyl)-3-(2-(3,7-dimethylocta-2,6...)
Affinity DataIC50: 170nMAssay 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