BDBM50653631 CHEMBL6082935

SMILES CCC1(CC)C(=O)N(c2ccc(CN3CCN(Cc4ccc(Br)cc4)CC3)cc2)C1=O

InChI Key

  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 1 hit for monomerid = 50653631   

LigandChemical structure of BindingDB Monomer ID 50653631BDBM50653631(CHEMBL6082935)
Affinity DataIC50: 1.43E+3nMAssay 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