null
SMILES COc1ccc(cc1)-n1cnc2c(sc3ncnc(N(C)C4CC4)c23)c1=O
InChI Key InChIKey=LYMJGMPDRHNJCS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50401703
TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 5nMAssay Description:Antagonist activity at human mGluR1More data for this Ligand-Target Pair