BDBM50058047 CHEMBL3330812::US9260448, 29

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

InChI Key InChIKey=MUWDZAMFYDEHDH-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 = 50058047   

TargetMetabotropic glutamate receptor 1(Human)
Korea Institute of Science and Technology

US Patent
LigandPNGBDBM50058047(CHEMBL3330812 | US9260448, 29)
Affinity DataIC50: 74nMAssay Description:Cells of Chem3 Cell Line (HTS145C:Millipore) in which mGluR1 was stably expressed were adjusted to a density of 2×106/ml. 50 μl of the cells wer...More data for this Ligand-Target Pair
In DepthDetails
US Patent

TargetMetabotropic glutamate receptor 1(Human)
Korea Institute of Science and Technology

US Patent
LigandPNGBDBM50058047(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 DepthDetails Article
PubMed