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SMILES: Cn1cnc(c1S(=O)(=O)Oc1ccccc1)[N+]([O-])=O

InChI Key: InChIKey=UFAZASYMNCMYTC-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 95457   
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
Mitochondrial peptide methionine sulfoxide reductase


(Bos taurus)		BDBM95457
PNG
(3-methyl-5-nitro-4-imidazolesulfonic acid phenyl e...)
Show SMILES Cn1cnc(c1S(=O)(=O)Oc1ccccc1)[N+]([O-])=O
Show InChI InChI=1S/C10H9N3O5S/c1-12-7-11-9(13(14)15)10(12)19(16,17)18-8-5-3-2-4-6-8/h2-7H,1H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
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AffyNet 
PC cid
PC sid
UniChem

Similars
PCBioAssay
n/an/a 4.80E+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