BDBM50246990 CHEMBL454436::benzyl (R)-1-((2S,3R)-2-(((S)-6-amino-1-(benzo[d]oxazol-2-yl)-1-oxohexan-2-yl)carbamoyl)-3-phenylpyrrolidin-1-yl)-1-oxo-4-phenylbutan-2-ylcarbamate

SMILES NCCCC[C@H](NC(=O)[C@@H]1[C@H](CCN1C(=O)[C@@H](CCc1ccccc1)NC(=O)OCc1ccccc1)c1ccccc1)C(=O)c1nc2ccccc2o1

InChI Key InChIKey=NTAUDCVZBTZLNG-UHFFFAOYSA-N

Data  1 KI

  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 = 50246990   

TargetProstasin(Human)
Genomics Institute of The Novartis Research Foundation

Curated by ChEMBL
LigandPNGBDBM50246990(benzyl (R)-1-((2S,3R)-2-(((S)-6-amino-1-(benzo[d]o...)
Affinity DataKi:  267nMAssay Description:Binding affinity to human prostasinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed