BDBM61701 2-benzyl-4-hydrazino-1-keto-6-nitro-1,2-benzothiazol-3-one::2-benzyl-4-hydrazino-6-nitro-1,2-benzisothiazol-3(2H)-one 1-oxide::2-benzyl-4-hydrazinyl-6-nitro-1-oxo-1,2-benzothiazol-3-one::4-diazanyl-6-nitro-1-oxidanylidene-2-(phenylmethyl)-1,2-benzothiazol-3-one::4-hydrazinyl-6-nitro-1-oxo-2-(phenylmethyl)-1,2-benzothiazol-3-one::MLS000728707::SMR000306986::cid_5785910

SMILES NNc1cc(cc2c1c(=O)n(Cc1ccccc1)s2=O)[N+]([O-])=O

InChI Key InChIKey=SYQJHWKHJNZWMU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 61701   

TargetVoltage-dependent N-type calcium channel subunit alpha-1B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 61701BDBM61701(2-benzyl-4-hydrazino-6-nitro-1,2-benzisothiazol-3(...)
Affinity DataIC50: 1.03E+4nMAssay 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