BDBM50661184 CHEMBL6151645

SMILES O=C1NCc2cc(C3CCOCC3)c(-c3ccc(F)cc3)cc21

InChI Key InChIKey=YMUDJCQRKZPWFV-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50661184   

TargetMetabotropic glutamate receptor 2(Rat)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661184BDBM50661184(CHEMBL6151645)
Affinity DataIC50: 762nMAssay 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 50661184BDBM50661184(CHEMBL6151645)
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