BDBM50179552 CHEMBL203450::N-(2-(4-methoxyphenylamino)ethyl)-1-(phenylamino)cyclohexanecarboxamide

SMILES COc1ccc(NCCNC(=O)C2(CCCCC2)Nc2ccccc2)cc1

InChI Key InChIKey=JSIFCSPUWAJZHU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50179552   

TargetCathepsin K(Human)
Sankyo

Curated by ChEMBL
LigandPNGBDBM50179552(N-(2-(4-methoxyphenylamino)ethyl)-1-(phenylamino)c...)
Affinity DataIC50: 1.10E+4nMAssay 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