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SMILES: O=C(Nc1ccccn1)c1cccc2oc(=O)[nH]c12

InChI Key: InChIKey=NLHZFVVYRMIQRD-UHFFFAOYSA-N

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50201480   
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))		BDBM50201480
PNG
(2-oxo-N-(pyridin-2-yl)-2,3-dihydrobenzo[d]oxazole-...)
Show SMILES O=C(Nc1ccccn1)c1cccc2oc(=O)[nH]c12
Show InChI InChI=1S/C13H9N3O3/c17-12(15-10-6-1-2-7-14-10)8-4-3-5-9-11(8)16-13(18)19-9/h1-7H,(H,16,18)(H,14,15,17)
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MMDB

KEGG

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Similars
Article
PubMed
 251n/an/an/an/an/an/an/an/a



F. Hoffmann-La Roche Ltd

Curated by ChEMBL


Assay Description
Binding affinity to mGluR5

Bioorg Med Chem Lett 17: 1302-6 (2007)


Article DOI: 10.1016/j.bmcl.2006.12.006
BindingDB Entry DOI: 10.7270/Q2H41R3G
More data for this
Ligand-Target Pair