BDBM50162558 6,7-Dichloro-2-cyclopentyl-2-methyl-5-{4-[4-(2H-tetrazol-5-yl)-phenoxy]-butoxy}-indan-1-one::CHEMBL361837

SMILES CC1(Cc2cc(OCCCCOc3ccc(cc3)-c3nnn[nH]3)c(Cl)c(Cl)c2C1=O)C1CCCC1

InChI Key InChIKey=FPPKJNIYDBNWAJ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50162558   

TargetMetabotropic glutamate receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50162558(6,7-Dichloro-2-cyclopentyl-2-methyl-5-{4-[4-(2H-te...)
Affinity DataEC50:  225nMAssay Description:Binding affinity against metabotropic glutamate receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed