BDBM50154190 CHEMBL186912::[1-(1-Phenyl-ethylaminooxalyl)-pentyl]-carbamic acid 1-(thieno[3,2-d]pyrimidin-4-yloxymethyl)-cyclobutylmethyl ester

SMILES CCCC[C@H](NC(=O)OCC1(COc2ncnc3ccsc23)CCC1)C(=O)C(=O)N[C@H](C)c1ccccc1

InChI Key InChIKey=SFKFJUVMGRZHCB-CTNGQTDRSA-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 = 50154190   

TargetCathepsin K(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50154190(CHEMBL186912 | [1-(1-Phenyl-ethylaminooxalyl)-pent...)
Affinity DataIC50:  98nMAssay Description:Inhibitory potency against human Cathepsin KMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed