BDBM50162563 6,7-Dichloro-2-cyclopentyl-2-methyl-5-{3-[4-(2H-tetrazol-5-yl)-phenoxy]-propoxy}-indan-1-one::CHEMBL183911

SMILES: CC1(Cc2cc(OCCCOc3ccc(cc3)-c3nnn[nH]3)c(Cl)c(Cl)c2C1=O)C1CCCC1

InChI Key: InChIKey=LEAKWMBYOQBYEK-UHFFFAOYSA-N

Data: 1 EC50

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 = 50162563   

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 2 (Homo sapiens (Human))	BDBM50162563 (6,7-Dichloro-2-cyclopentyl-2-methyl-5-{3-[4-(2H-te...) Show SMILES CC1(Cc2cc(OCCCOc3ccc(cc3)-c3nnn[nH]3)c(Cl)c(Cl)c2C1=O)C1CCCC1 Show InChI InChI=1S/C25H26Cl2N4O3/c1-25(17-5-2-3-6-17)14-16-13-19(21(26)22(27)20(16)23(25)32)34-12-4-11-33-18-9-7-15(8-10-18)24-28-30-31-29-24/h7-10,13,17H,2-6,11-12,14H2,1H3,(H,28,29,30,31)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	270	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity against metabotropic glutamate receptor 2				Bioorg Med Chem Lett 15: 1565-71 (2005) Article DOI: 10.1016/j.bmcl.2005.01.077 BindingDB Entry DOI: 10.7270/Q2XW4JBK
					More data for this Ligand-Target Pair