BDBM50026220 2-hydroxy-N,N,N-trimethylethanaminium::CHEMBL282468::CHEMBL293410::CHEMBL920::N-trimethylethanolamine::OXTRIPHYLLINE::choline::trimethylethanolamine

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

InChI Key InChIKey=OEYIOHPDSNJKLS-UHFFFAOYSA-N

Data  17 KI  9 IC50

PDB links: 61 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50026220   

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

Curated by ChEMBL
LigandPNGBDBM50026220(2-hydroxy-N,N,N-trimethylethanaminium | CHEMBL2824...)
Affinity DataKi:  681nMAssay Description:Inhibition of [3H]choline uptake at choline transporter 1 in mouse brain synaptosomeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHigh affinity choline transporter 1(Mus musculus)
Northeastern Ohio Universities Colleges Of Medicine And Pharmacy

Curated by ChEMBL
LigandPNGBDBM50026220(2-hydroxy-N,N,N-trimethylethanaminium | CHEMBL2824...)
Affinity DataIC50:  1.60E+3nMAssay Description:Compound was evaluated in vitro for its ability to inhibit the transport of [3H]-choline in to high affinity choline transport system HAChTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed