BDBM50166433 5-(2-Methoxy-phenyl)-1,1-dioxo-1lambda*6*-[1,2,5]thiadiazolidin-3-one::CHEMBL190833

SMILES: COc1ccccc1N1CC(=O)NS1(=O)=O

InChI Key: InChIKey=OZTFMESDUYNAEZ-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 = 50166433   

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
Protein-tyrosine phosphatase 1B (Homo sapiens (Human))	BDBM50166433 (5-(2-Methoxy-phenyl)-1,1-dioxo-1lambda*6*-[1,2,5]t...) Show SMILES COc1ccccc1N1CC(=O)NS1(=O)=O Show InChI InChI=1S/C9H10N2O4S/c1-15-8-5-3-2-4-7(8)11-6-9(12)10-16(11,13)14/h2-5H,6H2,1H3,(H,10,12)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.38E+5	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Curated by ChEMBL					Assay Description Inhibitory concentration against Protein tyrosine phosphatase 1B				Bioorg Med Chem Lett 15: 2503-7 (2005) Article DOI: 10.1016/j.bmcl.2005.03.068 BindingDB Entry DOI: 10.7270/Q2QR4WPZ
					More data for this Ligand-Target Pair