BDBM50661187 CHEMBL6149537

SMILES N#Cc1cccc(-c2cc3c(cc2-c2ccc(F)cc2F)C(=O)NC3)c1F

InChI Key InChIKey=BABATGOFHYLTER-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 = 50661187   

TargetMetabotropic glutamate receptor 2(Rat)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661187BDBM50661187(CHEMBL6149537)
Affinity DataIC50: 477nMAssay 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 50661187BDBM50661187(CHEMBL6149537)
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