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SMILES: Clc1cccc(NC(=O)c2cccc3nc[nH]c23)c1

InChI Key: InChIKey=RZXCVARCMCHRIL-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50201499   
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))		BDBM50201499
PNG
(CHEMBL393480 | N-(3-chlorophenyl)-3H-benzo[d]imida...)
Show SMILES Clc1cccc(NC(=O)c2cccc3nc[nH]c23)c1
Show InChI InChI=1S/C14H10ClN3O/c15-9-3-1-4-10(7-9)18-14(19)11-5-2-6-12-13(11)17-8-16-12/h1-8H,(H,16,17)(H,18,19)
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KEGG

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PC cid
PC sid
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Similars
Article
PubMed
>1.00E+4n/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