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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)
LigandTarget/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
pHTemp
°C
MSRA protein


(Bos taurus)
BDBM95458
PNG
(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/an/a 5.28E+4n/an/an/an/an/an/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