BDBM50191118 2-(3-(3-chlorophenoxy)but-1-ynyl)-6-methylpyridine::CHEMBL377419

SMILES: CC(Oc1cccc(Cl)c1)C#Cc1cccc(C)n1

InChI Key: InChIKey=PXQNDVACVVEHMQ-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50191118   

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 (Homo sapiens (Human))	BDBM50191118 (2-(3-(3-chlorophenoxy)but-1-ynyl)-6-methylpyridine...) Show SMILES CC(Oc1cccc(Cl)c1)C#Cc1cccc(C)n1 Show InChI InChI=1S/C16H14ClNO/c1-12-5-3-7-15(18-12)10-9-13(2)19-16-8-4-6-14(17)11-16/h3-8,11,13H,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	281	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca R&D Mölndal Curated by ChEMBL					Assay Description Activity at human mGluR5d assessed as inhibition of glutamate-induced calcium influx by FLIPR assay				Bioorg Med Chem Lett 16: 4788-91 (2006) Article DOI: 10.1016/j.bmcl.2006.06.078 BindingDB Entry DOI: 10.7270/Q2VX0G48
					More data for this Ligand-Target Pair