BDBM50345925 3-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-9-prop-2-ynylamino-3H-thieno[2,3-d:4,5-d']dipyrimidin-4-one::CHEMBL1784048

SMILES O=c1n(cnc2c1sc1ncnc(NCC#C)c21)-c1ccc2OCCOc2c1

InChI Key InChIKey=IITQTCDHHATOGB-UHFFFAOYSA-N

Data  1 KI  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 3 hits for monomerid = 50345925   

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

Curated by ChEMBL
LigandPNGBDBM50345925(3-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-9-prop-2-yny...)
Affinity DataIC50: 106nMAssay 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 5(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50345925(3-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-9-prop-2-yny...)
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
TargetMetabotropic glutamate receptor 1(Rat)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50345925(3-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-9-prop-2-yny...)
Affinity DataKi:  160nMAssay Description:Antagonist activity at rat mGluR1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed