BDBM50330411 1,2,3,7,8,11a-Hexahydro-6,9,11-trioxa-3a-aza-cyclopenta[b]anthracen-4-one::CHEMBL599662::Pyrrolidino-1,3-oxazinobenzo-1,4-dioxan-10-one

SMILES c1c2c(cc3c1OCCO3)O[C@@H]4CCCN4C2=O

InChI Key InChIKey=RQEPVMAYUINZRE-UHFFFAOYSA-N

Data  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50330411   

TargetGlutamate receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50330411(1,2,3,7,8,11a-Hexahydro-6,9,11-trioxa-3a-aza-cyclo...)
Affinity DataEC50:  2.10E+4nMAssay Description:Inhibition of GluR1 expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed