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SMILES: CCCCCCCCC1CN(C(=O)O1)c1ccccc1

InChI Key: InChIKey=DRQVAMDRLMKALN-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50318342   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Metabotropic glutamate receptor 2


(Homo sapiens (Human))		BDBM50318342
PNG
(5-octyl-3-phenyloxazolidin-2-one | CHEMBL1095701)
Show SMILES CCCCCCCCC1CN(C(=O)O1)c1ccccc1
Show InChI InChI=1S/C17H25NO2/c1-2-3-4-5-6-10-13-16-14-18(17(19)20-16)15-11-8-7-9-12-15/h7-9,11-12,16H,2-6,10,13-14H2,1H3
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Article
PubMed
n/an/an/an/a 1.20E+3n/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Allosteric modulation of human mGluR2 expressed in CHO dhfr cells co-expressing G-protein Galpha16 assessed as potentiation of glutamate-induced calc...

Bioorg Med Chem Lett 20: 3129-33 (2010)


Article DOI: 10.1016/j.bmcl.2010.03.089
BindingDB Entry DOI: 10.7270/Q2Z038B7
More data for this
Ligand-Target Pair