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
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
Northeastern Ohio Universities Colleges Of Medicine And Pharmacy
Curated by ChEMBL
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
TargetDNA dC->dU-editing enzyme APOBEC-3A(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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
TargetDNA dC->dU-editing enzyme APOBEC-3G(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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