BDBM80401 2-[(4-chlorobenzyl)-(2-pyridyl)amino]ethyl-trimethyl-ammonium;iodide::2-[(4-chlorophenyl)methyl-(2-pyridinyl)amino]ethyl-trimethylammonium;iodide::2-[(4-chlorophenyl)methyl-pyridin-2-yl-amino]ethyl-trimethyl-azanium;iodide::2-[(4-chlorophenyl)methyl-pyridin-2-ylamino]ethyl-trimethylazanium;iodide::MLS000556881::SMR000147998::cid_9551614::{2-[(4-Chloro-benzyl)-pyridin-2-yl-amino]-ethyl}-trimethyl-ammonium
SMILES C[N+](C)(C)CCN(Cc1ccc(Cl)cc1)c1ccccn1
InChI Key InChIKey=CCYCJDYRWZROCX-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 80401
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: 2.01E+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: 2.05E+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