BDBM50364731 CHEMBL1951670

SMILES COc1ccc(cc1)-n1ccc2c3c(OC)ccnc3sc2c1=O

InChI Key InChIKey=AVRJHPYDUIGZED-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50364731   

TargetMetabotropic glutamate receptor 1(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50364731(CHEMBL1951670)
Affinity DataKi:  6.5nMAssay Description:Antagonist activity at rat metabotropic glutamate receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetMetabotropic glutamate receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50364731(CHEMBL1951670)
Affinity DataIC50:  6.30nMAssay Description:Antagonist activity at human metabotropic glutamate receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed