BDBM553719 US11319304, Compound 49::US11319304, Compound 50

SMILES CC1(C)CC(COc2nccc3cc(NC(=O)c4ncccc4N)ccc23)CO1

InChI Key InChIKey=AJYPAFWXERPEKD-UHFFFAOYSA-N

Data  2 EC50

  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 = 553719   

TargetMetabotropic glutamate receptor 4(Homo sapiens (Human))
Vanderbilt University

US Patent
LigandPNGBDBM553719(US11319304, Compound 49 | US11319304, Compound 50)
Affinity DataEC50:  457nMAssay Description:For human mGluR4 assays, a fluorescence baseline was established for 3-5 seconds, the disclosed compounds were then added to the cells, and the respo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetMetabotropic glutamate receptor 4(Homo sapiens (Human))
Vanderbilt University

US Patent
LigandPNGBDBM553719(US11319304, Compound 49 | US11319304, Compound 50)
Affinity DataEC50:  665nMAssay Description:For human mGluR4 assays, a fluorescence baseline was established for 3-5 seconds, the disclosed compounds were then added to the cells, and the respo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent