BDBM80542 1-Methyl-2-((E)-2-quinolin-6-yl-vinyl)-pyridinium::6-[(E)-2-(1-methyl-2-pyridin-1-iumyl)ethenyl]quinoline;iodide::6-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]quinoline;iodide::6-[(E)-2-(1-methylpyridin-1-ium-2-yl)vinyl]quinoline;iodide::MLS001208265::SMR000504367::cid_24746842

SMILES C[n+]1ccccc1\C=C\c1ccc2ncccc2c1

InChI Key InChIKey=GUNJUEZGFYLNBX-UHFFFAOYSA-N

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 = 80542   

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

Curated by PubChem BioAssay
LigandPNGBDBM80542(1-Methyl-2-((E)-2-quinolin-6-yl-vinyl)-pyridinium ...)
Affinity DataIC50:  1.92E+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
LigandPNGBDBM80542(1-Methyl-2-((E)-2-quinolin-6-yl-vinyl)-pyridinium ...)
Affinity DataIC50:  892nMT: 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