BDBM50401682 CHEMBL2205378

SMILES CNc1ncnc2sc3c(ncn(-c4ccc(OC)cc4)c3=O)c12

InChI Key InChIKey=PIQUSCTXSJKVPN-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:
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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 = 50401682   

TargetMetabotropic glutamate receptor 5(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50401682(CHEMBL2205378)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at human mGluR5More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetMetabotropic glutamate receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50401682(CHEMBL2205378)
Affinity DataIC50: 5nMAssay Description:Antagonist activity at human mGluR1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed