BDBM50181069 2-(3-chlorobenzyloxy)-4-(2,5-dimethyl-1H-pyrrol-1-yl)-6-methylpyridine::CHEMBL205606

SMILES: Cc1ccc(C)n1-c1cc(C)nc(OCc2cccc(Cl)c2)c1

InChI Key: InChIKey=RHBJJVOMMCNWEU-UHFFFAOYSA-N

Data: 1 KI

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 = 50181069   

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))	BDBM50181069 (2-(3-chlorobenzyloxy)-4-(2,5-dimethyl-1H-pyrrol-1-...) Show SMILES Cc1ccc(C)n1-c1cc(C)nc(OCc2cccc(Cl)c2)c1 Show InChI InChI=1S/C19H19ClN2O/c1-13-9-18(22-14(2)7-8-15(22)3)11-19(21-13)23-12-16-5-4-6-17(20)10-16/h4-11H,12H2,1-3H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	45	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
F. Hoffman-La Roche Ltd Curated by ChEMBL					Assay Description Displacement of [3H]MPEP from recombinant human mGlu5 receptor				Bioorg Med Chem Lett 16: 1892-7 (2006) Article DOI: 10.1016/j.bmcl.2005.12.088 BindingDB Entry DOI: 10.7270/Q2ZG6RT8
					More data for this Ligand-Target Pair