BDBM50179535 CHEMBL205923::N-(2-(4-methoxyphenylamino)ethyl)-4-methyl-2-phenoxypentanamide

SMILES COc1ccc(NCCNC(=O)C(CC(C)C)Oc2ccccc2)cc1

InChI Key InChIKey=FUZCWYPPEATDPO-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 = 50179535   

TargetCathepsin K(Human)
Sankyo

Curated by ChEMBL
LigandPNGBDBM50179535(N-(2-(4-methoxyphenylamino)ethyl)-4-methyl-2-pheno...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibitory activity against recombinant human Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2012
Entry Details Article
PubMed