BDBM79658 2,3-Dihydro-1H-cyclopenta[b]quinoxaline 4,9-dioxide::9-oxidanidyl-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide::9-oxido-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide::MLS000523724::SMR000122797::cid_327035

SMILES [O-]N1C2=C(CCC2)[N+](=O)c2ccccc12

InChI Key InChIKey=ZOQNRQZXPOIANN-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 79658   

TargetTropomyosin alpha-1 chain(Pig)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79658(2,3-Dihydro-1H-cyclopenta[b]quinoxaline 4,9-dioxid...)
Affinity DataEC50: >7.15E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay