BDBM79980 2-(4-methylsulfonyl-2,6-dinitro-phenyl)sulfanyl-1H-benzimidazole::2-(4-methylsulfonyl-2,6-dinitrophenyl)sulfanyl-1H-benzimidazole::2-[(4-mesyl-2,6-dinitro-phenyl)thio]-1H-benzimidazole::2-[(4-methylsulfonyl-2,6-dinitrophenyl)thio]-1H-benzimidazole::MLS000565579::SMR000152692::cid_4460245

SMILES: CS(=O)(=O)c1cc(c(Sc2nc3ccccc3[nH]2)c(c1)[N+]([O-])=O)[N+]([O-])=O

InChI Key: InChIKey=WKLQFYAOQZOWCJ-UHFFFAOYSA-N

Data: 2 IC50  1 EC50

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 3 hits for monomerid = 79980   

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
Beta-galactosidase (Escherichia coli)	BDBM79980 (2-(4-methylsulfonyl-2,6-dinitro-phenyl)sulfanyl-1H...) Show SMILES CS(=O)(=O)c1cc(c(Sc2nc3ccccc3[nH]2)c(c1)[N+]([O-])=O)[N+]([O-])=O Show InChI InChI=1S/C14H10N4O6S2/c1-26(23,24)8-6-11(17(19)20)13(12(7-8)18(21)22)25-14-15-9-4-2-3-5-10(9)16-14/h2-7H,1H3,(H,15,16)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>6.66E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, C...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2NG4P4X
					More data for this Ligand-Target Pair
MSRA protein (Bos taurus)	BDBM79980 (2-(4-methylsulfonyl-2,6-dinitro-phenyl)sulfanyl-1H...) Show SMILES CS(=O)(=O)c1cc(c(Sc2nc3ccccc3[nH]2)c(c1)[N+]([O-])=O)[N+]([O-])=O Show InChI InChI=1S/C14H10N4O6S2/c1-26(23,24)8-6-11(17(19)20)13(12(7-8)18(21)22)25-14-15-9-4-2-3-5-10(9)16-14/h2-7H,1H3,(H,15,16)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>1.04E+5	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...				PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q2BZ64NT
					More data for this Ligand-Target Pair
C-C chemokine receptor type 6 (CCR6) (Homo sapiens (Human))	BDBM79980 (2-(4-methylsulfonyl-2,6-dinitro-phenyl)sulfanyl-1H...) Show SMILES CS(=O)(=O)c1cc(c(Sc2nc3ccccc3[nH]2)c(c1)[N+]([O-])=O)[N+]([O-])=O Show InChI InChI=1S/C14H10N4O6S2/c1-26(23,24)8-6-11(17(19)20)13(12(7-8)18(21)22)25-14-15-9-4-2-3-5-10(9)16-14/h2-7H,1H3,(H,15,16)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.78E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q20P0XHD
					More data for this Ligand-Target Pair