BDBM58160 6-tert-butyl-N-[(5-nitro-2-furanyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide::6-tert-butyl-N-[(5-nitro-2-furyl)methyleneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide::6-tert-butyl-N-[(5-nitrofuran-2-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide::7-tert-Butyl-2,3-dihydro-benzo[1,4]dioxine-2-carboxylic acid [1-(5-nitro-furan-2-yl)-meth-(Z)-ylidene]-hydrazide::MLS001044423::SMR000424771::cid_3780389
SMILES CC(C)(C)c1ccc2OCC(Oc2c1)C(=O)N\N=C\c1ccc(o1)[N+]([O-])=O
InChI Key InChIKey=ZEHOUGILTBBWID-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 58160
TargetCarboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 5.41E+3nMAssay 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
Affinity DataEC50: 5.82E+3nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
