BDBM50247006 (3R,5S)-5-((S)-6-amino-1-(benzo[d]oxazol-2-yl)-1-oxohexan-2-ylcarbamoyl)-1-((R)-2-(benzyloxycarbonylamino)-4-phenylbutanoyl)pyrrolidin-3-yl morpholine-4-carboxylate::CHEMBL510406

SMILES NCCCC[C@H](NC(=O)[C@@H]1C[C@H](CN1C(=O)[C@@H](CCc1ccccc1)NC(=O)OCc1ccccc1)OC(=O)N1CCOCC1)C(=O)c1nc2ccccc2o1

InChI Key InChIKey=GGQPVHHCPXBKQE-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50247006   

TargetProstasin(Human)
Genomics Institute of The Novartis Research Foundation

Curated by ChEMBL
LigandPNGBDBM50247006((3R,5S)-5-((S)-6-amino-1-(benzo[d]oxazol-2-yl)-1-o...)
Affinity DataKi:  510nMAssay Description:Binding affinity to human prostasinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed