BDBM50401700 CHEMBL2205363
SMILES COc1ccc(cc1)-n1cnc2c(sc3ncnc(Nc4ccncc4)c23)c1=O
InChI Key InChIKey=PQSQDCRSWYCOFQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50401700
TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: >1.00E+3nMAssay Description:Antagonist activity at human mGluR1More data for this Ligand-Target Pair