BDBM50453 3-nitro-4-(N'-piperonylidenehydrazino)benzenesulfonamide::4-[2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-3-nitro-benzenesulfonamide::4-[2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-3-nitrobenzenesulfonamide::MLS000417391::SMR000242627::cid_4418320

SMILES NS(=O)(=O)c1ccc(N=NCc2ccc3OCOc3c2)c(c1)[N+]([O-])=O

InChI Key InChIKey=XAAHNRBIIMJEOC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50453   

LigandPNGBDBM50453(SMR000242627 | MLS000417391 | cid_4418320 | 4-[2-(...)
Affinity DataIC50: 1.75E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Nikolovska-Coleska, Univer...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay
TargetVoltage-dependent N-type calcium channel subunit alpha-1B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50453(SMR000242627 | MLS000417391 | cid_4418320 | 4-[2-(...)
Affinity DataIC50: 3.59E+3nMAssay Description:Data Source: Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute Network...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay