BDBM80488 11-(1-methylpiperidin-1-ium-1-yl)undecyl acetate;iodide::11-(1-methylpiperidin-1-ium-1-yl)undecyl ethanoate;iodide::MLS000712970::SMR000282737::acetic acid 11-(1-methyl-1-piperidin-1-iumyl)undecyl ester;iodide::acetic acid 11-(1-methylpiperidin-1-ium-1-yl)undecyl ester;iodide::cid_16192865
SMILES CC(=O)OCCCCCCCCCCC[N+]1(C)CCCCC1
InChI Key InChIKey=BKKVJHMSMTUHBA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 80488
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: 2.17E+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: 2.03E+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