BDBM50456542 CHEMBL4217768

SMILES: Cc1ccccc1-c1ccc(COc2cccc(c2)S(=O)(=O)CC(O)=O)cc1

InChI Key: InChIKey=GVGFIXJGLJGNDN-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 = 50456542   

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))	BDBM50456542 (CHEMBL4217768) Show SMILES Cc1ccccc1-c1ccc(COc2cccc(c2)S(=O)(=O)CC(O)=O)cc1 Show InChI InChI=1S/C22H20O5S/c1-16-5-2-3-8-21(16)18-11-9-17(10-12-18)14-27-19-6-4-7-20(13-19)28(25,26)15-22(23)24/h2-13H,14-15H2,1H3,(H,23,24)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	<1.00E+3	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