BDBM50046278 CHEMBL3314375

SMILES CC(=O)OC1Oc2c(O1)c(-c1ccc(O[Si](C)(C)C(C)(C)C)cc1)c(OC(C)=O)c(OC(C)=O)c2-c1ccc(O[Si](C)(C)C(C)(C)C)cc1

InChI Key InChIKey=VUSUWMQIHXYSSU-UHFFFAOYSA-N

Data  1 IC50

  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 = 50046278   

TargetProlyl endopeptidase(Human)
Riken

Curated by ChEMBL
LigandPNGBDBM50046278(CHEMBL3314375)
Affinity DataIC50: 3.50E+3nMAssay 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