BDBM50610103 CHEMBL5281472

SMILES [H][C@@]12COc3cccc(F)c3N1CCN(C2)c1c(nnc2c(OC)cc(F)cc12)C#N

InChI Key InChIKey=WXVYORSFYSHIOF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50610103   

TargetMetabotropic glutamate receptor 7(Rat)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50610103(CHEMBL5281472)
Affinity DataEC50:  56nMAssay Description:Positive allosteric modulation of rat mGluR7More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed