BDBM50345961 9-(2-Methyl-allylamino)-3-pyridin-4-yl-3H-thieno[2,3-d:4,5-d']dipyrimidin-4-one::CHEMBL1784060

SMILES CC(=C)CNc1ncnc2sc3c(ncn(-c4ccncc4)c3=O)c12

InChI Key InChIKey=JKQZJXLBDNOXFC-UHFFFAOYSA-N

Data  1 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 3 hits for monomerid = 50345961   

TargetMetabotropic glutamate receptor 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50345961(9-(2-Methyl-allylamino)-3-pyridin-4-yl-3H-thieno[2...)
Affinity DataIC50: 955nMAssay Description:Antagonist activity at human mGluR1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetMetabotropic glutamate receptor 1(Rat)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50345961(9-(2-Methyl-allylamino)-3-pyridin-4-yl-3H-thieno[2...)
Affinity DataKi:  1.00E+3nMAssay Description:Antagonist activity at rat mGluR1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetMetabotropic glutamate receptor 5(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50345961(9-(2-Methyl-allylamino)-3-pyridin-4-yl-3H-thieno[2...)
Affinity DataIC50: 3.00E+3nMAssay Description:Antagonist activity at human mGluR5More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed