BDBM50177069 9-(N,N,-dimethyl-N-oxyamino)-3-(4'-ethylphenyl)-3H-5-thia-1,3,6-triazafluoren-4-one::9-(dimethylnitroryl)-3-(4-ethylphenyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one::CHEMBL390391

SMILES CCc1ccc(cc1)-n1cnc2c(sc3nccc(c23)[N+](C)(C)[O-])c1=O

InChI Key InChIKey=FJYPFLTUEXXIGF-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50177069   

TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50177069(9-(N,N,-dimethyl-N-oxyamino)-3-(4'-ethylphenyl)-3H...)
Affinity DataIC50:  306nMAssay Description:Antagonist activity at human mGluR1 expressed in 1321N1 cells assessed as effect on L-glutamate-induced calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 1(RAT)
Biocampus

Curated by ChEMBL
LigandPNGBDBM50177069(9-(N,N,-dimethyl-N-oxyamino)-3-(4'-ethylphenyl)-3H...)
Affinity DataIC50:  306nMAssay Description:Inhibition of rat mGluR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50177069(9-(N,N,-dimethyl-N-oxyamino)-3-(4'-ethylphenyl)-3H...)
Affinity DataIC50: >1.00E+5nMAssay Description:Antagonist activity at human mGluR5 expressed in 1321N1 cells assessed as effect on L-glutamate-induced calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed