null

SMILES: Cc1cccc(n1)C#Cc1cccc(c1)-c1ccco1

InChI Key: InChIKey=KUHGYFHKEMPQFS-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50160640   

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))	BDBM50160640 (2-(3-Furan-2-yl-phenylethynyl)-6-methyl-pyridine |...) Show SMILES Cc1cccc(n1)C#Cc1cccc(c1)-c1ccco1 Show InChI InChI=1S/C18H13NO/c1-14-5-2-8-17(19-14)11-10-15-6-3-7-16(13-15)18-9-4-12-20-18/h2-9,12-13H,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	36	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Yale University Curated by ChEMBL					Assay Description In vitro binding affinity of compound towards rat metabotropic glutamate receptor 5 was determined using inositol phosphate hydrolysis assay				Bioorg Med Chem Lett 15: 945-9 (2005) Article DOI: 10.1016/j.bmcl.2004.12.047 BindingDB Entry DOI: 10.7270/Q2QN6681
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 5 (Rattus norvegicus (Rat))	BDBM50160640 (2-(3-Furan-2-yl-phenylethynyl)-6-methyl-pyridine |...) Show SMILES Cc1cccc(n1)C#Cc1cccc(c1)-c1ccco1 Show InChI InChI=1S/C18H13NO/c1-14-5-2-8-17(19-14)11-10-15-6-3-7-16(13-15)18-9-4-12-20-18/h2-9,12-13H,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	371	n/a	n/a	n/a	n/a	n/a	n/a
Yale University Curated by ChEMBL					Assay Description Concentration required for 50% growth inhibition of rat metabotropic glutamate receptor 5 was determined using inositol phosphate hydrolysis assay				Bioorg Med Chem Lett 15: 945-9 (2005) Article DOI: 10.1016/j.bmcl.2004.12.047 BindingDB Entry DOI: 10.7270/Q2QN6681
					More data for this Ligand-Target Pair