BDBM95530 5-nitro-N-(2-oxidanyl-5-sulfamoyl-phenyl)furan-2-carboxamide::MLS000775905::N-(2-hydroxy-5-sulfamoyl-phenyl)-5-nitro-2-furamide::N-(2-hydroxy-5-sulfamoylphenyl)-5-nitro-2-furancarboxamide::N-(2-hydroxy-5-sulfamoylphenyl)-5-nitrofuran-2-carboxamide::SMR000371034::cid_3648622

SMILES: NS(=O)(=O)c1ccc(O)c(NC(=O)c2ccc(o2)[N+]([O-])=O)c1

InChI Key: InChIKey=MBTQOIIKKSIKEJ-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 = 95530   

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 receptor subfamily 5 group A member 2 isoform 2 (Homo sapiens (Human))	BDBM95530 (5-nitro-N-(2-oxidanyl-5-sulfamoyl-phenyl)furan-2-c...) Show SMILES NS(=O)(=O)c1ccc(O)c(NC(=O)c2ccc(o2)[N+]([O-])=O)c1 Show InChI InChI=1S/C11H9N3O7S/c12-22(19,20)6-1-2-8(15)7(5-6)13-11(16)9-3-4-10(21-9)14(17)18/h1-5,15H,(H,13,16)(H2,12,19,20)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	4.16E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q22F7M18
					More data for this Ligand-Target Pair