BDBM50058049 CHEMBL3330808::US9260448, 18

SMILES Cc1ccc(cc1)-n1cnc2c(csc2c1=O)-c1ccccc1

InChI Key InChIKey=KXFZDWKFZITKDN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50058049   

TargetMetabotropic glutamate receptor 1(Human)
Yonsei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058049BDBM50058049(CHEMBL3330808 | US9260448, 18)
Affinity DataIC50: 112nMAssay Description:Antagonist activity at mGluR1 (unknown origin) expressed in Chem-3 cells assessed as inhibition of glutamate-induced increased intracellular calcium ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed