BDBM50430698 CHEMBL2333513

SMILES: COc1ccc(COC(=O)C2=C(C)N(C)C(=O)N(C)C2c2ccco2)cc1

InChI Key: InChIKey=OZIROVZJQZMINS-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 = 50430698   

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)	BDBM50430698 (CHEMBL2333513) Show SMILES COc1ccc(COC(=O)C2=C(C)N(C)C(=O)N(C)C2c2ccco2)cc1 |c:10| Show InChI InChI=1S/C20H22N2O5/c1-13-17(19(23)27-12-14-7-9-15(25-4)10-8-14)18(16-6-5-11-26-16)22(3)20(24)21(13)2/h5-11,18H,12H2,1-4H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.60	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