BDBM50162560 CHEMBL369526::N-[4-(6,7-Dichloro-2-cyclopentyl-2-methyl-1-oxo-indan-5-yloxymethyl)-benzoyl]-methanesulfonamide

SMILES: CC1(Cc2cc(OCc3ccc(cc3)C(=O)NS(C)(=O)=O)c(Cl)c(Cl)c2C1=O)C1CCCC1

InChI Key: InChIKey=BFUGAQUBEYHYJS-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 = 50162560   

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))	BDBM50162560 (CHEMBL369526 | N-[4-(6,7-Dichloro-2-cyclopentyl-2-...) Show SMILES CC1(Cc2cc(OCc3ccc(cc3)C(=O)NS(C)(=O)=O)c(Cl)c(Cl)c2C1=O)C1CCCC1 Show InChI InChI=1S/C24H25Cl2NO5S/c1-24(17-5-3-4-6-17)12-16-11-18(20(25)21(26)19(16)22(24)28)32-13-14-7-9-15(10-8-14)23(29)27-33(2,30)31/h7-11,17H,3-6,12-13H2,1-2H3,(H,27,29)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	515	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