BDBM50316824 4-(4-chlorophenyl)-8-(ethoxycarbonyl)-5-methyl-2,3-dihydrofuro[3,2-c]quinolin-5-ium iodide::CHEMBL1087094

SMILES CCOC(=O)c1ccc2[n+](C)c(c3CCOc3c2c1)-c1ccc(Cl)cc1

InChI Key InChIKey=AYYQAUIZWAMKPD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50316824   

TargetProlyl endopeptidase(Human)
Mcgill University

Curated by ChEMBL
LigandPNGBDBM50316824(4-(4-chlorophenyl)-8-(ethoxycarbonyl)-5-methyl-2,3...)
Affinity DataIC50: 6.50E+4nMAssay Description:Inhibition of human recombinant POPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed