BDBM80543 2-[(E)-2-(2-Chloro-phenyl)-vinyl]-1-methyl-pyridinium::2-[(E)-2-(2-chlorophenyl)ethenyl]-1-methyl-pyridin-1-ium;iodide::2-[(E)-2-(2-chlorophenyl)ethenyl]-1-methylpyridin-1-ium;iodide::2-[(E)-2-(2-chlorophenyl)vinyl]-1-methyl-pyridin-1-ium;iodide::MLS001208281::SMR000504359::cid_14531102
SMILES C[n+]1ccccc1\C=C\c1ccccc1Cl
InChI Key InChIKey=RNCQKAIBZKEEJO-MDZDMXLPSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 80543
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: 2.41E+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: 2.25E+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