BDBM50316011 9-Amino-7-methyl-3-phenyl-3H-thieno[2,3-d:4,5-d']dipyrimidin-4-one::CHEMBL1090247

SMILES Cc1nc(N)c2c(n1)sc1c2ncn(-c2ccccc2)c1=O

InChI Key InChIKey=DVAMQOUUXRPACP-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 = 50316011   

TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50316011(9-Amino-7-methyl-3-phenyl-3H-thieno[2,3-d:4,5-d']d...)
Affinity DataIC50: >3.00E+3nMAssay Description:Antagonist activity at human mGluR5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50316011(9-Amino-7-methyl-3-phenyl-3H-thieno[2,3-d:4,5-d']d...)
Affinity DataIC50:  16nMAssay Description:Antagonist activity at human mGluR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed