BDBM50109402 CHEMBL3601207

SMILES: COc1ccc(cc1)S(=O)(=O)N(CC(O)=O)c1cc(C)c(cc1C)N(CC(O)=O)S(=O)(=O)c1ccc(OC)cc1

InChI Key: InChIKey=HDZJQPCAEUQTGO-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 = 50109402   

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
Nuclear factor erythroid 2-related factor 2 (Homo sapiens (Human))	BDBM50109402 (CHEMBL3601207) Show SMILES COc1ccc(cc1)S(=O)(=O)N(CC(O)=O)c1cc(C)c(cc1C)N(CC(O)=O)S(=O)(=O)c1ccc(OC)cc1 Show InChI InChI=1S/C26H28N2O10S2/c1-17-13-24(28(16-26(31)32)40(35,36)22-11-7-20(38-4)8-12-22)18(2)14-23(17)27(15-25(29)30)39(33,34)21-9-5-19(37-3)6-10-21/h5-14H,15-16H2,1-4H3,(H,29,30)(H,31,32)	PDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.02E+4	n/a	n/a	n/a	n/a	n/a	n/a
China Pharmaceutical University Curated by ChEMBL					Assay Description Inhibition of Keap1 Kelch domain-Nrf2 ETGE (unknown origin) protein-protein interaction incubated for 30 mins by fluorescence polarization competitio...				J Med Chem 58: 6410-21 (2015) BindingDB Entry DOI: 10.7270/Q2CR5W5H
					More data for this Ligand-Target Pair