BDBM50430690 CHEMBL2333503

SMILES: CN1C(=O)NC(c2ccco2)C(C(=O)OCc2ccc3OCOc3c2)=C1C

InChI Key: InChIKey=FTMYLLYSOIKOAU-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 = 50430690   

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
Sodium/iodide cotransporter (Rattus norvegicus)	BDBM50430690 (CHEMBL2333503) Show SMILES CN1C(=O)NC(c2ccco2)C(C(=O)OCc2ccc3OCOc3c2)=C1C |c:27| Show InChI InChI=1S/C19H18N2O6/c1-11-16(17(14-4-3-7-24-14)20-19(23)21(11)2)18(22)25-9-12-5-6-13-15(8-12)27-10-26-13/h3-8,17H,9-10H2,1-2H3,(H,20,23)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	73	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Biologie et de Technologies de Saclay (iBiTecS) Curated by ChEMBL					Assay Description inhibition of sodium iodide symporter in rat FRTL5 cells after 1 hr by arsenic/cerium titration assay				Eur J Med Chem 62: 722-7 (2013) Article DOI: 10.1016/j.ejmech.2013.01.043 BindingDB Entry DOI: 10.7270/Q2MS3V4D
					More data for this Ligand-Target Pair