BDBM50661185 CHEMBL6150190

SMILES Cc1ccc(-c2cc3c(cc2-c2ccc(F)cc2)C(=O)NC3)nc1

InChI Key InChIKey=XXAKDHZBWKSRFL-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 = 50661185   

TargetMetabotropic glutamate receptor 2(Rat)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661185BDBM50661185(CHEMBL6150190)
Affinity DataIC50: 953nMAssay 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 50661185BDBM50661185(CHEMBL6150190)
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