BDBM50305033 (6-(3,4-dichlorophenylamino)pyridin-3-yl)(piperidin-1-yl)methanone::CHEMBL609886

SMILES: Clc1ccc(Nc2ccc(cn2)C(=O)N2CCCCC2)cc1Cl

InChI Key: InChIKey=NRZWXXWVWVMCFH-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 = 50305033   

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))	BDBM50305033 ((6-(3,4-dichlorophenylamino)pyridin-3-yl)(piperidi...) Show SMILES Clc1ccc(Nc2ccc(cn2)C(=O)N2CCCCC2)cc1Cl Show InChI InChI=1S/C17H17Cl2N3O/c18-14-6-5-13(10-15(14)19)21-16-7-4-12(11-20-16)17(23)22-8-2-1-3-9-22/h4-7,10-11H,1-3,8-9H2,(H,20,21)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for Biomedical Research Curated by ChEMBL					Assay Description Antagonist activity at human mGluR5 assessed as inhibition of glutamate-induced elevation of intracellular calcium concentration				Bioorg Med Chem Lett 20: 184-8 (2010) Article DOI: 10.1016/j.bmcl.2009.11.001 BindingDB Entry DOI: 10.7270/Q2QN66VN
					More data for this Ligand-Target Pair