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SMILES: NCc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O

InChI Key: InChIKey=SVEPUZNLROGYNZ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50371140   
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
Iron-starvation protein PigA


(Pseudomonas aeruginosa)		BDBM50371140
PNG
(CHEMBL396483)
Show SMILES NCc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O
Show InChI InChI=1S/C7H7N3O4/c8-4-5-1-2-6(9(11)12)3-7(5)10(13)14/h1-3H,4,8H2
PDB
MMDB

KEGG

UniProtKB/TrEMBL

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DrugBank
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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/a 1.87E+5n/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Binding affinity to Pseudomonas aeruginosa heme oxygenase

J Med Chem 50: 3804-13 (2007)


Article DOI: 10.1021/jm0700969
BindingDB Entry DOI: 10.7270/Q2PZ59NM
More data for this
Ligand-Target Pair