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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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
TargetDNA dC->dU-editing enzyme APOBEC-3A(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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