BDBM50364698 CHEMBL1951689

SMILES CNc1ccnc2sc3c(ccn(-c4ccc(F)cc4)c3=O)c12

InChI Key InChIKey=WZZOVCDYQXGSPZ-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50364698   

TargetMetabotropic glutamate receptor 1(RAT)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50364698(CHEMBL1951689)
Affinity DataKi:  270nMAssay Description:Antagonist activity at rat metabotropic glutamate receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50364698(CHEMBL1951689)
Affinity DataIC50:  68nMAssay Description:Antagonist activity at human metabotropic glutamate receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed