null

SMILES CC(N1CCCCC1)c1ccc(CN2C[C@@H](C)OC2=O)cc1

InChI Key InChIKey=JQNPPGYUOXGPAM-GICMACPYSA-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 = 50277848   

TargetMetabotropic glutamate receptor 2(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50277848((5R)-5-methyl-3-(4-(1-(piperidin-1-yl)ethyl)benzyl...)copy SMILEScopy InChI
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at mGluR2 (unknown origin) expressed in HEK cells by FLIPR assay in presence of glutamateMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F18ZK7PubMed