BDBM50316008 9-Amino-7-methyl-3-p-tolyl-3H-thieno[2,3-d:4,5-d']dipyrimidin-4-one::CHEMBL1093901

SMILES Cc1ccc(cc1)-n1cnc2c3c(N)nc(C)nc3sc2c1=O

InChI Key InChIKey=RIMQNIZNDUNPQK-UHFFFAOYSA-N

Data  2 KI  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 4 hits for monomerid = 50316008   

TargetMetabotropic glutamate receptor 5(Rattus norvegicus (Rat))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50316008(9-Amino-7-methyl-3-p-tolyl-3H-thieno[2,3-d:4,5-d']...)
Affinity DataKi:  115nMAssay Description:Antagonist activity at rat mGluR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 5(Rattus norvegicus (Rat))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50316008(9-Amino-7-methyl-3-p-tolyl-3H-thieno[2,3-d:4,5-d']...)
Affinity DataKi:  115nMAssay Description:Antagonist activity at rat mGluR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50316008(9-Amino-7-methyl-3-p-tolyl-3H-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
LigandPNGBDBM50316008(9-Amino-7-methyl-3-p-tolyl-3H-thieno[2,3-d:4,5-d']...)
Affinity DataIC50:  27nMAssay Description:Antagonist activity at human mGluR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed