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SMILES: CCCCCOC(=O)N(C)c1cc(C)cc(OCc2cccc(Cl)c2)c1

InChI Key: InChIKey=LDPOTMPWUSJJPA-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50181078   
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 5


(Homo sapiens (Human))		BDBM50181078
PNG
(CHEMBL206998 | pentyl 3-(3-chlorobenzyloxy)-5-meth...)
Show SMILES CCCCCOC(=O)N(C)c1cc(C)cc(OCc2cccc(Cl)c2)c1
Show InChI InChI=1S/C21H26ClNO3/c1-4-5-6-10-25-21(24)23(3)19-11-16(2)12-20(14-19)26-15-17-8-7-9-18(22)13-17/h7-9,11-14H,4-6,10,15H2,1-3H3
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PC cid
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Article
PubMed
 33n/an/an/an/an/an/an/an/a



F. Hoffman-La Roche Ltd

Curated by ChEMBL


Assay Description
Displacement of [3H]MPEP from recombinant human mGlu5 receptor

Bioorg Med Chem Lett 16: 1892-7 (2006)


Article DOI: 10.1016/j.bmcl.2005.12.088
BindingDB Entry DOI: 10.7270/Q2ZG6RT8
More data for this
Ligand-Target Pair