BDBM50316012 9-Amino-3-(4-methoxy-phenyl)-7-methyl-3H-thieno[2,3-d:4,5-d']dipyrimidin-4-one::CHEMBL1092275

SMILES COc1ccc(cc1)-n1cnc2c(sc3nc(C)nc(N)c23)c1=O

InChI Key InChIKey=NAXQMHFPIJJLAL-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 = 50316012   

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

Curated by ChEMBL
LigandPNGBDBM50316012(9-Amino-3-(4-methoxy-phenyl)-7-methyl-3H-thieno[2,...)
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
LigandPNGBDBM50316012(9-Amino-3-(4-methoxy-phenyl)-7-methyl-3H-thieno[2,...)
Affinity DataIC50:  188nMAssay Description:Antagonist activity at human mGluR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed