BDBM50364719 CHEMBL1951658
SMILES COc1ccc(cc1)-n1ccc2c(sc3nccc(N(C)C)c23)c1=O
InChI Key InChIKey=KBKYZXCTHJUCOC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50364719
Affinity DataKi: 17nMAssay Description:Antagonist activity at rat metabotropic glutamate receptor 1More data for this Ligand-Target Pair
TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 6.30nMAssay Description:Antagonist activity at human metabotropic glutamate receptor 1More data for this Ligand-Target Pair
TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 4.62E+3nMAssay Description:Antagonist activity at human metabotropic glutamate receptor 5More data for this Ligand-Target Pair