BDBM50610106 CHEMBL5271313

SMILES [H][C@@]12COc3ccccc3N1CCN(C2)c1c(nnc2c(OC)cc(F)cc12)C#N

InChI Key InChIKey=PAGHJJMXITYTPR-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50610106   

TargetMetabotropic glutamate receptor 7(Rat)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50610106(CHEMBL5271313)
Affinity DataEC50:  43nMAssay Description:Positive allosteric modulation of rat mGluR7More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed