BDBM50653636 CHEMBL6120267

SMILES CCC1(CC)C(=O)N(c2ccc(CN3CCN(c4cc(C)nc5ccc(Br)cc45)CC3)cc2)C1=O

InChI Key

  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 1 hit for monomerid = 50653636   

LigandChemical structure of BindingDB Monomer ID 50653636BDBM50653636(CHEMBL6120267)
Affinity DataIC50: 480nMAssay Description:Antagonist activity at human mGlu5 receptor assessed as inhibition of glutamate-induced calcium flux by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed