BDBM50316014 9-Amino-3-(4-chloro-phenyl)-7-methyl-3H-thieno[2,3-d:4,5-d']dipyrimidin-4-one::CHEMBL1092277

SMILES Cc1nc(N)c2c(n1)sc1c2ncn(-c2ccc(Cl)cc2)c1=O

InChI Key InChIKey=HZPLOPOZKSZUIE-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 = 50316014   

TargetMetabotropic glutamate receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50316014(9-Amino-3-(4-chloro-phenyl)-7-methyl-3H-thieno[2,3...)
Affinity DataIC50: 11nMAssay Description:Antagonist activity at human mGluR1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetMetabotropic glutamate receptor 5(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50316014(9-Amino-3-(4-chloro-phenyl)-7-methyl-3H-thieno[2,3...)
Affinity DataIC50: 3.00E+3nMAssay Description:Antagonist activity at human mGluR5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed