BDBM50196410 CHEMBL3913640

SMILES: Cc1ccc(cc1)S(=O)(=O)Nc1ccc(Oc2ccccc2)cc1

InChI Key: InChIKey=ZPMHSIDPGHJHKI-UHFFFAOYSA-N

Data: 1 IC50

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 = 50196410   

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))	BDBM50196410 (CHEMBL3913640) Show SMILES Cc1ccc(cc1)S(=O)(=O)Nc1ccc(Oc2ccccc2)cc1 Show InChI InChI=1S/C19H17NO3S/c1-15-7-13-19(14-8-15)24(21,22)20-16-9-11-18(12-10-16)23-17-5-3-2-4-6-17/h2-14,20H,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Southern Denmark Curated by ChEMBL					Assay Description Antagonist activity against human FFA1 expressed in human Flp-In T-REx293 cells assessed as as reduction in TUG424-induced response by Fura2-AM dye b...				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