BDBM50153755 4-[4-(4-Acetyl-3-hydroxy-2-propyl-phenoxy)-butoxy]-benzoic acid::CHEMBL185419

SMILES: CCCc1c(O)c(ccc1OCCCCOc1ccc(cc1)C(O)=O)C(C)=O

InChI Key: InChIKey=DHNZFOBWEJSKSD-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 = 50153755   

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))	BDBM50153755 (4-[4-(4-Acetyl-3-hydroxy-2-propyl-phenoxy)-butoxy]...) Show SMILES CCCc1c(O)c(ccc1OCCCCOc1ccc(cc1)C(O)=O)C(C)=O Show InChI InChI=1S/C22H26O6/c1-3-6-19-20(12-11-18(15(2)23)21(19)24)28-14-5-4-13-27-17-9-7-16(8-10-17)22(25)26/h7-12,24H,3-6,13-14H2,1-2H3,(H,25,26)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	1.82E+3	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Effective concentration for binding to human metabotropic glutamate receptor 2 as determined by GTPgammaS assay				Bioorg Med Chem Lett 14: 5329-32 (2004) Article DOI: 10.1016/j.bmcl.2004.08.020 BindingDB Entry DOI: 10.7270/Q21Z43W0
					More data for this Ligand-Target Pair