BDBM50132508 CHEMBL3633951

SMILES O=C(N1CCCn2nc(COc3ccccc3)cc12)c1ccccc1

InChI Key InChIKey=UPHRVLGBWYCCHQ-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 = 50132508   

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

Curated by ChEMBL
LigandPNGBDBM50132508(CHEMBL3633951)
Affinity DataEC50:  610nMAssay Description:In vitro binding affinity for PPAR-alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50132508(CHEMBL3633951)
Affinity DataEC50:  617nMAssay Description:Effective concentration against retinoic acid receptor beta in COS-7 cells co-expressing DR5-tk-CAT reporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed