BDBM95458 3-methyl-5-nitro-N-phenyl-4-imidazolesulfonamide::3-methyl-5-nitro-N-phenyl-imidazole-4-sulfonamide::3-methyl-5-nitro-N-phenylimidazole-4-sulfonamide::MLS002608075::SMR001526826::cid_236064

SMILES: Cn1cnc(c1S(=O)(=O)Nc1ccccc1)[N+]([O-])=O

InChI Key: InChIKey=DKKVCVZREVPWAW-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 = 95458   

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
MSRA protein (Bos taurus)	BDBM95458 (3-methyl-5-nitro-N-phenyl-4-imidazolesulfonamide |...) Show SMILES Cn1cnc(c1S(=O)(=O)Nc1ccccc1)[N+]([O-])=O Show InChI InChI=1S/C10H10N4O4S/c1-13-7-11-9(14(15)16)10(13)19(17,18)12-8-5-3-2-4-6-8/h2-7,12H,1H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	5.28E+4	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/Q2639NCQ
					More data for this Ligand-Target Pair