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SMILES: CC1=NOC(=O)C1=Nc1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=BTDUBAPJHWGTPC-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 33381   
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
Sortase family protein


(Staphylococcus aureus)		BDBM33381
PNG
(isoxazolone, 3-19)
Show SMILES CC1=NOC(=O)C1=Nc1ccc(cc1)[N+]([O-])=O |w:7.8,t:1|
Show InChI InChI=1S/C10H7N3O4/c1-6-9(10(14)17-12-6)11-7-2-4-8(5-3-7)13(15)16/h2-5H,1H3
PDB
MMDB

KEGG

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.70E+4n/an/an/an/an/an/a



University of California at Los Angeles



Assay Description
A total of 30,000 chemical compounds (DiverSet Chemically Diverse Library and Combichem Library, ChemBridge Corp.) were screened for SrtA inhibition ...

Bioorg Med Chem 17: 7174-85 (2009)


Article DOI: 10.1016/j.bmc.2009.08.067
BindingDB Entry DOI: 10.7270/Q26W98F0
More data for this
Ligand-Target Pair