BDBM50044912 CHEMBL3311310

SMILES: CCN(c1c(C)cc(C)cc1C)S(=O)(=O)c1ccc(OC)cc1

InChI Key: InChIKey=GMDNQJVIFVTXBW-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 = 50044912   

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
Free fatty acid receptor 4 (Homo sapiens (Human))	BDBM50044912 (CHEMBL3311310) Show SMILES CCN(c1c(C)cc(C)cc1C)S(=O)(=O)c1ccc(OC)cc1 Show InChI InChI=1S/C18H23NO3S/c1-6-19(18-14(3)11-13(2)12-15(18)4)23(20,21)17-9-7-16(22-5)8-10-17/h7-12H,6H2,1-5H3	Reactome pathway KEGG GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	<3.16E+4	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Agonist activity at human FFA4 receptor expressed in U2OS cells assessed as calcium mobilization after 24 hrs by FLIPR				Bioorg Med Chem Lett 24: 3100-3 (2014) Article DOI: 10.1016/j.bmcl.2014.05.012 BindingDB Entry DOI: 10.7270/Q2CC1292
					More data for this Ligand-Target Pair