BDBM80498 (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-(hydroxymethyl)-2-phenyl-butanoate;iodide::(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-(hydroxymethyl)-2-phenylbutanoate;iodide::2-(hydroxymethyl)-2-phenylbutanoic acid (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) ester;iodide::2-methylol-2-phenyl-butyric acid (1-methylquinuclidin-1-ium-3-yl) ester;iodide::MLS000693647::SMR000285439::cid_16192995

SMILES [I-].CCC(CO)(C(=O)OC1C[N+]2(C)CCC1CC2)c1ccccc1

InChI Key InChIKey=ZEOKYCAHUNLIKR-UHFFFAOYSA-M

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 = 80498   

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

Curated by PubChem BioAssay
LigandPNGBDBM80498((1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-(hyd...)
Affinity DataIC50:  2.09E+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
LigandPNGBDBM80498((1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-(hyd...)
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
In DepthDetails PCBioAssay