BDBM80464 2-(1-methyl-1-piperidin-1-iumyl)acetic acid [2-(2-methylpropyl)cyclohexyl] ester;iodide::2-(1-methylpiperidin-1-ium-1-yl)acetic acid (2-isobutylcyclohexyl) ester;iodide::MLS000710917::SMR000280684::[2-(2-methylpropyl)cyclohexyl] 2-(1-methylpiperidin-1-ium-1-yl)acetate;iodide::[2-(2-methylpropyl)cyclohexyl] 2-(1-methylpiperidin-1-ium-1-yl)ethanoate;iodide::cid_16189443

SMILES CC(C)CC1CCCCC1OC(=O)C[N+]1(C)CCCCC1

InChI Key InChIKey=UGRGSQHXKZRSIZ-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 = 80464   

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

Curated by PubChem BioAssay
LigandPNGBDBM80464(2-(1-methyl-1-piperidin-1-iumyl)acetic acid [2-(2-...)
Affinity DataIC50:  2.29E+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
LigandPNGBDBM80464(2-(1-methyl-1-piperidin-1-iumyl)acetic acid [2-(2-...)
Affinity DataIC50:  2.20E+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