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SMILES: Cc1ccc(cn1)C(=O)N\N=C/c1ccc(o1)[N+]([O-])=O

InChI Key: InChIKey=KOGGCDDTQPBCTI-AUWJEWJLSA-N

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 96259   
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)		BDBM96259
PNG
(6-Methyl-nicotinic acid [1-(5-nitro-furan-2-yl)-me...)
Show SMILES Cc1ccc(cn1)C(=O)N\N=C/c1ccc(o1)[N+]([O-])=O
Show InChI InChI=1S/C12H10N4O4/c1-8-2-3-9(6-13-8)12(17)15-14-7-10-4-5-11(20-10)16(18)19/h2-7H,1H3,(H,15,17)/b14-7-
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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




PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q21G0JXG
More data for this
Ligand-Target Pair