BDBM50152529 CHEMBL184164::[(S)-5-(3-Methyl-ureido)-1-((R)-1-phenyl-ethylaminooxalyl)-pentyl]-carbamic acid 1-(2,6-difluoro-benzyl)-cyclobutylmethyl ester

SMILES CNC(=O)NCCCC[C@H](NC(=O)OCC1(Cc2c(F)cccc2F)CCC1)C(=O)C(=O)N[C@H](C)c1ccccc1

InChI Key InChIKey=PHOYZFBMOQWHOV-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 = 50152529   

TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50152529([(S)-5-(3-Methyl-ureido)-1-((R)-1-phenyl-ethylamin...)
Affinity DataIC50: 24nMAssay Description:Inhibition of human cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed