BDBM50661186 CHEMBL6168248

SMILES O=C1NCc2cc(-c3cnc4[nH]ccc4c3)c(-c3ccc(F)cc3F)cc21

InChI Key InChIKey=IDKGCGYYZJSQLD-UHFFFAOYSA-N

Data  2 IC50

  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 = 50661186   

TargetMetabotropic glutamate receptor 2(Rat)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661186BDBM50661186(CHEMBL6168248)
Affinity DataIC50: 618nMAssay Description:Negative allosteric modulator activity at glutamate-stimulated rat mGluR2 receptor expressed in HEK293 cells assessed as inhibition of thallium flux ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMetabotropic glutamate receptor 3(Rat)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661186BDBM50661186(CHEMBL6168248)
Affinity DataIC50: 1.00E+4nMAssay Description:Negative allosteric modulator activity at rat mGluR3 receptor by TI flux assay-based fluorescence analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed