BDBM50246989 CHEMBL501802::benzyl (R)-1-((S)-2-(((S)-6-amino-1-(benzo[d]oxazol-2-yl)-1-oxohexan-2-yl)carbamoyl)pyrrolidin-1-yl)-1-oxo-4-phenylbutan-2-ylcarbamate

SMILES NCCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](CCc1ccccc1)NC(=O)OCc1ccccc1)C(=O)c1nc2ccccc2o1

InChI Key InChIKey=DCYWUGZYMGSVIU-UHFFFAOYSA-N

Data  1 KI

  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 = 50246989   

TargetProstasin(Human)
Genomics Institute of The Novartis Research Foundation

Curated by ChEMBL
LigandPNGBDBM50246989(benzyl (R)-1-((S)-2-(((S)-6-amino-1-(benzo[d]oxazo...)
Affinity DataKi:  1.40E+3nMAssay Description:Binding affinity to human prostasinMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed