BDBM50058047 CHEMBL3330812::US9260448, 29

SMILES C=Cc1cccc(c1)-n1cnc2c(csc2c1=O)-c1ccccc1

InChI Key InChIKey=MUWDZAMFYDEHDH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50058047   

TargetMetabotropic glutamate receptor 1(Human)
Yonsei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058047BDBM50058047(CHEMBL3330812 | US9260448, 29)
Affinity DataIC50: 74nMAssay 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