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

InChI Key: InChIKey=NNPUXWURRMJAOE-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50181062   
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))		BDBM50181062
PNG
(CHEMBL204354 | N-(3-(3-chlorobenzyloxy)-5-methylph...)
Show SMILES COCC(=O)N(C)c1cc(C)cc(OCc2cccc(Cl)c2)c1
Show InChI InChI=1S/C18H20ClNO3/c1-13-7-16(20(2)18(21)12-22-3)10-17(8-13)23-11-14-5-4-6-15(19)9-14/h4-10H,11-12H2,1-3H3
PDB
MMDB

KEGG

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PC cid
PC sid
UniChem
Article
PubMed
 70n/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