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SMILES: CC(C)CC(=O)c1ccc(OCCCCOc2ccccc2)c(C)c1O

InChI Key: InChIKey=XTUHVYJHTALVBU-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50155705   
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))		BDBM50155705
PNG
(1-[2-Hydroxy-3-methyl-4-(4-phenoxy-butoxy)-phenyl]...)
Show SMILES CC(C)CC(=O)c1ccc(OCCCCOc2ccccc2)c(C)c1O
Show InChI InChI=1S/C22H28O4/c1-16(2)15-20(23)19-11-12-21(17(3)22(19)24)26-14-8-7-13-25-18-9-5-4-6-10-18/h4-6,9-12,16,24H,7-8,13-15H2,1-3H3
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Article
PubMed
n/an/an/an/a 4.55E+3n/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity towards human metabotropic glutamate receptor 2 determined by [35S]-GTP gama S binding assay

Bioorg Med Chem Lett 14: 5867-72 (2004)


Article DOI: 10.1016/j.bmcl.2004.09.028
BindingDB Entry DOI: 10.7270/Q2XW4J94
More data for this
Ligand-Target Pair