BDBM43470 (3E)-3-{[(4-methoxyphenoxy)acetyl]hydrazono}-N-(3-nitrophenyl)butanamide::3-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]-N-(3-nitrophenyl)butanamide::3-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]-N-(3-nitrophenyl)butanamide::3-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]-N-(3-nitrophenyl)butanamide::3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]-N-(3-nitrophenyl)butyramide::MLS000727940::SMR000306634::cid_4997099

SMILES COc1ccc(OCC(=O)N[N-][C+](C)CC(=O)Nc2cccc(c2)[N+]([O-])=O)cc1

InChI Key InChIKey=PNNWIGBZTXOBMC-UHFFFAOYSA-N

Data  1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 43470   

LigandChemical structure of BindingDB Monomer ID 43470BDBM43470(SMR000306634 | 3-[[2-(4-methoxyphenoxy)acetyl]hydr...)
Affinity DataEC50:  1.57E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2011
Entry Details
PCBioAssay