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.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50026220   

TargetHigh affinity choline transporter 1(Mus musculus)
TBA

Curated by ChEMBL

LigandBDBM50026220(2-hydroxy-N,N,N-trimethylethanaminium | CHEMBL2824...)Copy SMILESCopy InChI

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

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchaseChEBI
CHEMBLDrugBankMCE
KEGGMMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMed
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