BDBM50179545 CHEMBL203176::N-(2-(4-methoxyphenylamino)ethyl)-4-methyl-2-(4-phenoxyphenoxy)pentanamide

SMILES COc1ccc(NCCNC(=O)C(CC(C)C)Oc2ccc(Oc3ccccc3)cc2)cc1

InChI Key InChIKey=YXIDMSYSWZDFOL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50179545   

TargetCathepsin K(Homo sapiens (Human))
Sankyo

Curated by ChEMBL
LigandPNGBDBM50179545(CHEMBL203176 | N-(2-(4-methoxyphenylamino)ethyl)-4...)
Affinity DataIC50:  600nMAssay Description:Inhibitory activity against recombinant human Cathepsin KMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed