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SMILES: [O-][N+](=O)c1ccc(\C=N\NC(=O)Cc2ccc3OCOc3c2)o1

InChI Key: InChIKey=JCQLVWVLAIHTGL-VIZOYTHASA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 77607   
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
RecBCD enzyme subunit RecD


(Escherichia coli str. K-12 substr. MG1655)		BDBM77607
PNG
(2-(1,3-benzodioxol-5-yl)-N-[(5-nitro-2-furanyl)met...)
Show SMILES [O-][N+](=O)c1ccc(\C=N\NC(=O)Cc2ccc3OCOc3c2)o1
Show InChI InChI=1S/C14H11N3O6/c18-13(6-9-1-3-11-12(5-9)22-8-21-11)16-15-7-10-2-4-14(23-10)17(19)20/h1-5,7H,6,8H2,(H,16,18)/b15-7+
PDB
MMDB

KEGG

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PC cid
PC sid
UniChem
PCBioAssay
n/an/a>3.95E+4n/an/an/an/an/an/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 (2010)


BindingDB Entry DOI: 10.7270/Q2TB15CW
More data for this
Ligand-Target Pair