BDBM50196403 CHEMBL3961620

SMILES: Fc1ccc(cc1)S(=O)(=O)Nc1cc(F)cc(Oc2cccnc2)c1

InChI Key: InChIKey=OJSJYLMTZXCTPH-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 = 50196403   

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))	BDBM50196403 (CHEMBL3961620) Show SMILES Fc1ccc(cc1)S(=O)(=O)Nc1cc(F)cc(Oc2cccnc2)c1 Show InChI InChI=1S/C17H12F2N2O3S/c18-12-3-5-17(6-4-12)25(22,23)21-14-8-13(19)9-16(10-14)24-15-2-1-7-20-11-15/h1-11,21H	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	1.66E+4	n/a	n/a	n/a	n/a
University of Southern Denmark Curated by ChEMBL					Assay Description Agonist activity at C-terminal YFP-tagged human FFA4 expressed in HEK293 cells in presence of coelentrazine h by BRET based beta-arrestin-2 interacti...				J Med Chem 59: 8868-8878 (2016) Article DOI: 10.1021/acs.jmedchem.6b00685 BindingDB Entry DOI: 10.7270/Q2C53NS2
					More data for this Ligand-Target Pair