BDBM80393 MLS000552573::SMR000146088::Trimethyl-[2-(1-phenyl-cyclopentanecarbonyloxy)-ethyl]-ammonium::cid_9550116::trimethyl-[2-(1-phenylcyclopentanecarbonyl)oxyethyl]ammonium;iodide::trimethyl-[2-(1-phenylcyclopentanecarbonyl)oxyethyl]azanium;iodide::trimethyl-[2-(1-phenylcyclopentyl)carbonyloxyethyl]azanium;iodide::trimethyl-[2-[oxo-(1-phenylcyclopentyl)methoxy]ethyl]ammonium;iodide

SMILES C[N+](C)(C)CCOC(=O)C1(CCCC1)c1ccccc1

InChI Key InChIKey=QBQRRWVWBAWVSY-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 = 80393   

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

Curated by PubChem BioAssay
LigandPNGBDBM80393(MLS000552573 | SMR000146088 | Trimethyl-[2-(1-phen...)
Affinity DataIC50:  1.12E+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
In DepthDetails PCBioAssay
TargetDNA dC->dU-editing enzyme APOBEC-3A(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80393(MLS000552573 | SMR000146088 | Trimethyl-[2-(1-phen...)
Affinity DataIC50:  1.06E+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
In DepthDetails PCBioAssay