null

SMILES O=C(C1CC1)N1CCCn2nc(COc3ccccc3)cc12

InChI Key InChIKey=LAIRLBIWFMAKAV-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50132512   

TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50132512(CHEMBL3633947)copy SMILEScopy InChI
Affinity DataEC50:  559nMAssay Description:In vitro binding affinity for PPAR-alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2445P80PubMed
TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50132512(CHEMBL3633947)copy SMILEScopy InChI
Affinity DataEC50:  525nMAssay Description:Effective concentration against retinoic acid receptor beta in COS-7 cells co-expressing DR5-tk-CAT reporter; value range (3.9-7.2)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2445P80PubMed