BDBM50046273 CHEMBL3314370

SMILES COCC1=C(C(=O)C(COC)=C(C1=O)c1ccc(O[Si](C)(C)C(C)(C)C)cc1)c1ccc(O[Si](C)(C)C(C)(C)C)cc1

InChI Key InChIKey=JEGCYWXVSSZBLB-UHFFFAOYSA-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 = 50046273   

TargetProlyl endopeptidase(Human)
Riken

Curated by ChEMBL
LigandPNGBDBM50046273(CHEMBL3314370)
Affinity DataIC50: 1.15E+4nMAssay Description:Inhibition of prolyl oligopeptidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed