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SMILES: CN1CCN(CC1)C(=O)\C=C\c1ccc(o1)[N+]([O-])=O

InChI Key: InChIKey=QKTRIGNWBRHBFV-DUXPYHPUSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 96260   
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)		BDBM96260
PNG
((E)-1-(4-methyl-1-piperazinyl)-3-(5-nitro-2-furany...)
Show SMILES CN1CCN(CC1)C(=O)\C=C\c1ccc(o1)[N+]([O-])=O
Show InChI InChI=1S/C12H15N3O4/c1-13-6-8-14(9-7-13)11(16)4-2-10-3-5-12(19-10)15(17)18/h2-5H,6-9H2,1H3/b4-2+
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
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MCE
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