BDBM96241 MLS000550526::N-[(E)-(5-nitro-2-furanyl)methylideneamino]carbamic acid methyl ester::N-[(E)-(5-nitro-2-furyl)methyleneamino]carbamic acid methyl ester::SMR000115185::cid_6875617::methyl 2-({5-nitro-2-furyl}methylene)hydrazinecarboxylate::methyl N-[(E)-(5-nitrofuran-2-yl)methylideneamino]carbamate

SMILES: COC(=O)N[N-][CH+]c1ccc(o1)[N+]([O-])=O

InChI Key: InChIKey=NUIDVSZQRVQJAJ-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 96241   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
exonuclease V (RecBCD complex), alpha chain (Escherichia coli str. K-12 substr. MG1655)	BDBM96241 (MLS000550526 | N-[(E)-(5-nitro-2-furanyl)methylide...) Show SMILES COC(=O)N[N-][CH+]c1ccc(o1)[N+]([O-])=O Show InChI InChI=1S/C7H7N3O5/c1-14-7(11)9-8-4-5-2-3-6(15-5)10(12)13/h2-4H,1H3,(H,9,11)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	1.86E+4	n/a	n/a	n/a	n/a	n/a	n/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