BDBM50316003 9-Amino-3-p-tolyl-3,4-dihydro-thieno[2,3-d:4,5-d']dipyrimidin-7-ol::CHEMBL1093868

SMILES Cc1ccc(cc1)-n1cnc2c(sc3[nH]c(=O)nc(N)c23)c1=O

InChI Key InChIKey=ORHYLNXULCSECE-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50316003   

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

Curated by ChEMBL
LigandPNGBDBM50316003(9-Amino-3-p-tolyl-3,4-dihydro-thieno[2,3-d:4,5-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
LigandPNGBDBM50316003(9-Amino-3-p-tolyl-3,4-dihydro-thieno[2,3-d:4,5-d']...)
Affinity DataIC50: >1.00E+3nMAssay Description:Antagonist activity at human mGluR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed