BDBM80391 2-phenylacetic acid [1-(4-methyl-4-morpholin-4-iumyl)-3-phenylmethoxypropan-2-yl] ester;iodide::2-phenylacetic acid [1-(benzoxymethyl)-2-(4-methylmorpholin-4-ium-4-yl)ethyl] ester;iodide::4-(3-Benzyloxy-2-phenylacetoxy-propyl)-4-methyl-morpholin-4-ium::MLS000554137::SMR000146454::[1-(4-methylmorpholin-4-ium-4-yl)-3-phenylmethoxy-propan-2-yl] 2-phenylethanoate;iodide::[1-(4-methylmorpholin-4-ium-4-yl)-3-phenylmethoxypropan-2-yl] 2-phenylacetate;iodide::cid_9550016
SMILES C[N+]1(CC(COCc2ccccc2)OC(=O)Cc2ccccc2)CCOCC1
InChI Key InChIKey=RWEJQWANTQCRPK-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 80391
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: 2.42E+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: 2.41E+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