BDBM80386 CHEMBL1209421::MLS000069658::PHENYLTRIMETHYLAMMONIUM IODIDE::SMR000059200::cid_94135::phenyltrimethylammonium::trimethyl(phenyl)ammonium;iodide::trimethyl(phenyl)azanium;iodide

SMILES C[N+](C)(C)c1ccccc1

InChI Key InChIKey=ZNEOHLHCKGUAEB-UHFFFAOYSA-N

Data  1 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 80386   

TargetHigh affinity choline transporter 1(Mus musculus)
Northeastern Ohio Universities Colleges Of Medicine And Pharmacy

Curated by ChEMBL
LigandPNGBDBM80386(CHEMBL1209421 | MLS000069658 | PHENYLTRIMETHYLAMMO...)
Affinity DataKi:  7.52E+4nMAssay Description:Inhibition of [3H]choline uptake at choline transporter 1 in mouse brain synaptosomeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA dC->dU-editing enzyme APOBEC-3A(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80386(CHEMBL1209421 | MLS000069658 | PHENYLTRIMETHYLAMMO...)
Affinity DataIC50:  2.16E+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-3G(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80386(CHEMBL1209421 | MLS000069658 | PHENYLTRIMETHYLAMMO...)
Affinity DataIC50:  3.33E+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