BDBM50132510 CHEMBL3633949

SMILES O=C(C1CCCC1)N1CCCn2nc(COc3ccccc3)cc12

InChI Key InChIKey=NRYRAIXAMMUJTO-UHFFFAOYSA-N

Data  2 EC50

  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 = 50132510   

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

Curated by ChEMBL
LigandPNGBDBM50132510(CHEMBL3633949)
Affinity DataEC50:  1.75E+3nMAssay Description:In vitro binding affinity for PPAR-gammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50132510(CHEMBL3633949)
Affinity DataEC50:  1.74E+3nMAssay Description:Effective concentration against retinoic acid receptor alpha in COS-7 cells co-expressing DR5-tk-CAT reporter; value range (0.1-0.4)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed