null

SMILES O=C(CCc1ccccc1)N[C@@H](Cc1ccccc1)C(=O)NC1CCSC1=O

InChI Key InChIKey=FGRHKSQXRPXQEP-GGYWPGCISA-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 = 50030345   

TargetPeptidylglycine alpha-amidating monooxygenase(Rattus norvegicus)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50030345((S)-N-(2-Oxo-tetrahydro-thiophen-3-yl)-3-phenyl-2-...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determinedMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20R9NF9PubMed