BDBM50416274 CHEMBL1082666

SMILES: O=C(C1CCC1)N1CCCCC1c1nnn(n1)-c1cccc(c1)C#N

InChI Key: InChIKey=RDVZDMOJYYFVOJ-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 = 50416274   

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))	BDBM50416274 (CHEMBL1082666) Show SMILES O=C(C1CCC1)N1CCCCC1c1nnn(n1)-c1cccc(c1)C#N Show InChI InChI=1S/C18H20N6O/c19-12-13-5-3-8-15(11-13)24-21-17(20-22-24)16-9-1-2-10-23(16)18(25)14-6-4-7-14/h3,5,8,11,14,16H,1-2,4,6-7,9-10H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	229	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Gedeon Richter Plc Curated by ChEMBL					Assay Description Displacement of [3H]-M-MPEP from mGluR5 in rat cerebrocortical membranes				Bioorg Med Chem Lett 20: 3737-41 (2010) Article DOI: 10.1016/j.bmcl.2010.04.075 BindingDB Entry DOI: 10.7270/Q2FX7BPQ
					More data for this Ligand-Target Pair