BDBM50162579 2-Cyclopentyl-6,7-dimethyl-5-[3-(pyridin-4-ylsulfanylmethyl)-benzyloxy]-indan-1-one::CHEMBL359909
SMILES Cc1c2C(=O)C(Cc2cc(OCc2cccc(CSc3ccncc3)c2)c1C)C1CCCC1
InChI Key InChIKey=ZCBYLQDGEAYSSU-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50162579
TargetMetabotropic glutamate receptor 2(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataEC50: 596nMAssay Description:Binding affinity against metabotropic glutamate receptor 2More data for this Ligand-Target Pair