BDBM80439 1,5-diethyl-2-[2-(1H-indol-3-yl)vinyl]pyridinium::3-[(E)-2-(1,5-diethyl-2-pyridin-1-iumyl)ethenyl]-1H-indole;iodide::3-[(E)-2-(1,5-diethylpyridin-1-ium-2-yl)ethenyl]-1H-indole;iodide::3-[(E)-2-(1,5-diethylpyridin-1-ium-2-yl)vinyl]-1H-indole;iodide::MLS000698168::SMR000228467::cid_15945818

SMILES CCc1ccc(\C=C\c2c[nH]c3ccccc23)[n+](CC)c1

InChI Key InChIKey=UIBCKKGCCMWYMA-UHFFFAOYSA-O

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 80439   

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

Curated by PubChem BioAssay
LigandPNGBDBM80439(1,5-diethyl-2-[2-(1H-indol-3-yl)vinyl]pyridinium |...)
Affinity DataIC50:  2.24E+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
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetDNA dC->dU-editing enzyme APOBEC-3A(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80439(1,5-diethyl-2-[2-(1H-indol-3-yl)vinyl]pyridinium |...)
Affinity DataIC50:  2.33E+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
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay