BDBM46833 (2Z)-2-(1,3-dioxolan-4-ylidene)-N,N,N-trimethylethanaminium::MLS000047708::SMR000033717::[(2Z)-2-(1,3-dioxolan-4-ylidene)ethyl]-trimethyl-ammonium;iodide::[(2Z)-2-(1,3-dioxolan-4-ylidene)ethyl]-trimethyl-azanium;iodide::[(2Z)-2-(1,3-dioxolan-4-ylidene)ethyl]-trimethylammonium;iodide::[(2Z)-2-(1,3-dioxolan-4-ylidene)ethyl]-trimethylazanium;iodide::cid_5771435

SMILES C[N+](C)(C)C\C=C1\COCO1

InChI Key InChIKey=SDUNKEQQLQDTTQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 46833   

TargetDNA dC->dU-editing enzyme APOBEC-3G(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 46833BDBM46833([(2Z)-2-(1,3-dioxolan-4-ylidene)ethyl]-trimethylam...)
Affinity DataIC50: 1.89E+3nMT: 2°CAssay 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 Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay
TargetDNA dC->dU-editing enzyme APOBEC-3A(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 46833BDBM46833([(2Z)-2-(1,3-dioxolan-4-ylidene)ethyl]-trimethylam...)
Affinity DataIC50: 1.89E+3nMT: 2°CAssay 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 Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay