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SMILES: O(c1ccccc1)c1cccc(c1)-n1nnc(n1)-c1ccccn1

InChI Key: InChIKey=XIULEDQKPVUSNS-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50154975   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Metabotropic glutamate receptor 5 (Rattus norvegicus (Rat))	BDBM50154975 (2-[2-(3-Phenoxy-phenyl)-2H-tetrazol-5-yl]-pyridine...) Show SMILES O(c1ccccc1)c1cccc(c1)-n1nnc(n1)-c1ccccn1 Show InChI InChI=1S/C18H13N5O/c1-2-8-15(9-3-1)24-16-10-6-7-14(13-16)23-21-18(20-22-23)17-11-4-5-12-19-17/h1-13H	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	617	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity towards Metabotropic glutamate receptor was determined by displacing [3H]-3-methoxy-5-(pyridin-2-ylethynyl)pyridine from rat cortica...				Bioorg Med Chem Lett 14: 5473-6 (2004) Article DOI: 10.1016/j.bmcl.2004.09.012 BindingDB Entry DOI: 10.7270/Q2F47NMM
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 5 (Homo sapiens (Human))	BDBM50154975 (2-[2-(3-Phenoxy-phenyl)-2H-tetrazol-5-yl]-pyridine...) Show SMILES O(c1ccccc1)c1cccc(c1)-n1nnc(n1)-c1ccccn1 Show InChI InChI=1S/C18H13N5O/c1-2-8-15(9-3-1)24-16-10-6-7-14(13-16)23-21-18(20-22-23)17-11-4-5-12-19-17/h1-13H	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.46E+3	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Antagonistic activity of the compound against Metabotropic glutamate receptor 5 in [Ca2+] flux assay using glutamate (10 uM) as agonist				Bioorg Med Chem Lett 14: 5473-6 (2004) Article DOI: 10.1016/j.bmcl.2004.09.012 BindingDB Entry DOI: 10.7270/Q2F47NMM
					More data for this Ligand-Target Pair