BDBM50044917 CHEMBL3311321

SMILES: Cc1cc(C)c(NS(=O)(=O)c2ccc(cc2)-c2ccccc2)c(C)c1

InChI Key: InChIKey=LAOJNOHPRCPMNL-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 = 50044917   

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))	BDBM50044917 (CHEMBL3311321) Show SMILES Cc1cc(C)c(NS(=O)(=O)c2ccc(cc2)-c2ccccc2)c(C)c1 Show InChI InChI=1S/C21H21NO2S/c1-15-13-16(2)21(17(3)14-15)22-25(23,24)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-14,22H,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia 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