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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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
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: 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