BDBM50401709 CHEMBL2205910

SMILES CCCNc1ncnc2sc3c(ncn(-c4ccc(OC)cc4)c3=O)c12

InChI Key InChIKey=DDCGVRBUYFJQAK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50401709   

TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50401709(CHEMBL2205910)
Affinity DataIC50:  19nMAssay Description:Antagonist activity at human mGluR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed