null

SMILES O=C([C@@H]1CCCN1OCc1ccccc1)N1CCC[C@H]1C(=O)c1nccs1

InChI Key InChIKey=KAAGALDTCRVWMR-IRXDYDNUSA-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 2 hits for monomerid = 50374289   

TargetProlyl endopeptidase(Homo sapiens (Human))
Johnson& Johnson Pharmaceutical Research& Development

Curated by ChEMBL
LigandPNGBDBM50374289(CHEMBL269822)copy SMILEScopy InChI
Affinity DataKi:  16nMAssay Description:Inhibition of human prolyl endopeptidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J9BNHPubMed
TargetProlyl endopeptidase(Sus scrofa)
Johnson& Johnson Pharmaceutical Research& Development

Curated by ChEMBL
LigandPNGBDBM50374289(CHEMBL269822)copy SMILEScopy InChI
Affinity DataIC50: 8.5nMAssay Description:Inhibition of pig kidney PEPMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J9BNHPubMed