BDBM42151 (5aR,9aS)-10-oxidanidyl-5-oxidanylidene-5a,6,7,8,9,9a-hexahydroindeno[1,2-b]quinoxalin-5-ium-11-one::(5aR,9aS)-10-oxido-5-oxo-5a,6,7,8,9,9a-hexahydroindeno[1,2-b]quinoxalin-5-ium-11-one::(5aR,9aS)-5-keto-10-oxido-5a,6,7,8,9,9a-hexahydroindeno[1,2-b]quinoxalin-5-ium-11-one::(5aR,9aS)-5a,6,7,8,9,9a-hexahydro-11H-indeno[1,2-b]quinoxalin-11-one 5,10-dioxide::MLS000089701::SMR000024319::cid_1886595

SMILES [O-]N1[C@H]2CCCC[C@H]2[N+](=O)C2=C1C(=O)c1ccccc21

InChI Key InChIKey=CSPAZJUKGODKGZ-NEPJUHHUSA-N

Data  13 IC50

  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 = 42151   

TargetCaspase-3(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM42151((5aR,9aS)-10-oxidanidyl-5-oxidanylidene-5a,6,7,8,9...)
Affinity DataIC50:  1.54E+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