BDBM50661182 CHEMBL6150677

SMILES O=C1NCc2cc(-c3cccnc3C3CC3)c(-c3ccc(F)cc3F)cc21

InChI Key InChIKey=QLFHTYMYLVAWCJ-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 = 50661182   

TargetMetabotropic glutamate receptor 2(Rat)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661182BDBM50661182(CHEMBL6150677)
Affinity DataIC50: 693nMAssay 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 50661182BDBM50661182(CHEMBL6150677)
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