BDBM80482 MLS000688226::SMR000283871::[2-hydroxy-3-(N-phenylanilino)propyl]-dimethyl-propan-2-ylammonium;iodide::[2-hydroxy-3-(N-phenylanilino)propyl]-dimethyl-propan-2-ylazanium;iodide::[2-hydroxy-3-(N-phenylanilino)propyl]-isopropyl-dimethyl-ammonium;iodide::[3-(diphenylamino)-2-oxidanyl-propyl]-dimethyl-propan-2-yl-azanium;iodide::cid_3064865

SMILES CC(C)[N+](C)(C)CC(O)CN(c1ccccc1)c1ccccc1

InChI Key InChIKey=WINYVYONELSCST-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 80482   

TargetDNA dC->dU-editing enzyme APOBEC-3G(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80482(MLS000688226 | SMR000283871 | [2-hydroxy-3-(N-phen...)
Affinity DataIC50:  2.65E+3nMT: 25°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
In DepthDetails PCBioAssay

TargetDNA dC->dU-editing enzyme APOBEC-3A(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80482(MLS000688226 | SMR000283871 | [2-hydroxy-3-(N-phen...)
Affinity DataIC50:  3.20E+3nMT: 25°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
In DepthDetails PCBioAssay