BDBM50154157 CHEMBL359588::[1-(1-Phenyl-ethylaminooxalyl)-pentyl]-carbamic acid 3-ethyl-oxetan-3-ylmethyl ester

SMILES CCCC[C@H](NC(=O)OCC1(CC)COC1)C(=O)C(=O)N[C@H](C)c1ccccc1

InChI Key InChIKey=WHVGDMBCQXMQAQ-AEFFLSMTSA-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 = 50154157   

TargetCathepsin K(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50154157(CHEMBL359588 | [1-(1-Phenyl-ethylaminooxalyl)-pent...)
Affinity DataIC50:  68nMAssay Description:Inhibitory potency against human Cathepsin KMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed