null

SMILES O=C(C[C@H]1CCc2ccccc2C1)N1CCC[C@@H]1C(=O)N1CCSC1

InChI Key InChIKey=QZYIRGJJFRDKBY-MAUKXSAKSA-N

  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 = 50038887   

TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038887(2-(S)-1,2,3,4-Tetrahydro-naphthalen-2-yl-1-[(R)-2-...)copy SMILEScopy InChI
Affinity DataIC50: 3.40nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed