BDBM50479003 CHEMBL514994

SMILES Clc1cc(OCc2ccc3ccccc3c2)c(=O)n2[C@@H](CCc12)C(=O)N1CCCC1

InChI Key InChIKey=VVVJMWJHEMVPDE-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 = 50479003   

TargetProlyl endopeptidase(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50479003(CHEMBL514994)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of human recombinant POP expressed in sEscherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed