BDBM50456547 CHEMBL4205774

SMILES: OC(=O)CS(=O)(=O)c1ccc(OCc2cccc(c2)-c2ccccc2)cc1

InChI Key: InChIKey=PIUPJJHRQKYEJR-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 = 50456547   

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 1 (Homo sapiens (Human))	BDBM50456547 (CHEMBL4205774) Show SMILES OC(=O)CS(=O)(=O)c1ccc(OCc2cccc(c2)-c2ccccc2)cc1 Show InChI InChI=1S/C21H18O5S/c22-21(23)15-27(24,25)20-11-9-19(10-12-20)26-14-16-5-4-8-18(13-16)17-6-2-1-3-7-17/h1-13H,14-15H2,(H,22,23)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	288	n/a	n/a	n/a	n/a
China Pharmaceutical University Curated by ChEMBL					Assay Description Agonist activity at human FFA1 receptor expressed in CHO cells assessed as increase in intracellular calcium flux by Fluo 4AM dye-based FLIPR assay				Eur J Med Chem 138: 458-479 (2017) Article DOI: 10.1016/j.ejmech.2017.07.001 BindingDB Entry DOI: 10.7270/Q269765Z
					More data for this Ligand-Target Pair