BDBM50179553 1-(4-cyclohexylphenoxy)-N-(2-(4-methoxyphenylamino)ethyl)cyclohexanecarboxamide::CHEMBL202735

SMILES COc1ccc(NCCNC(=O)C2(CCCCC2)Oc2ccc(cc2)C2CCCCC2)cc1

InChI Key InChIKey=MEQQPULXCZCLRM-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 = 50179553   

TargetCathepsin K(Human)
Sankyo

Curated by ChEMBL
LigandPNGBDBM50179553(1-(4-cyclohexylphenoxy)-N-(2-(4-methoxyphenylamino...)
Affinity DataIC50: 99nMAssay 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