BDBM53059 2-(7-Nitro-benzo[1,2,5]oxadiazol-4-ylamino)-phenol::6-[(4-nitro-1,3-dihydro-2,1,3-benzoxadiazol-7-yl)imino]-1-cyclohexa-2,4-dienone::6-[(4-nitro-1,3-dihydro-2,1,3-benzoxadiazol-7-yl)imino]cyclohexa-2,4-dien-1-one::6-[(7-nitro-1,3-dihydrobenzofurazan-4-yl)imino]cyclohexa-2,4-dien-1-one::MLS001206694::SMR000516446::cid_5719582

SMILES [O-]c1ccccc1\N=c1/ccc([N+]([O-])=O)c2[nH]o[nH+]c12

InChI Key InChIKey=NHGAKOAOPGBEQV-MDWZMJQESA-N

Data  4 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 53059   

TargetEndoribonuclease toxin MazF(Escherichia coli str. K-12 substr. MG1655)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM53059(2-(7-Nitro-benzo[1,2,5]oxadiazol-4-ylamino)-phenol...)
Affinity DataEC50: >9.90E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay