BDBM50430699 CHEMBL2333512

SMILES: COc1ccc(COC(=O)C2=C(C)N(C)C(=O)NC2c2ccco2)cc1

InChI Key: InChIKey=DDMOWRSFJRYDDC-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 = 50430699   

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)	BDBM50430699 (CHEMBL2333512) Show SMILES COc1ccc(COC(=O)C2=C(C)N(C)C(=O)NC2c2ccco2)cc1 |c:10| Show InChI InChI=1S/C19H20N2O5/c1-12-16(17(15-5-4-10-25-15)20-19(23)21(12)2)18(22)26-11-13-6-8-14(24-3)9-7-13/h4-10,17H,11H2,1-3H3,(H,20,23)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	90	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