BDBM50416497 DIMETHYLAMINE

SMILES CNC

InChI Key InChIKey=ROSDSFDQCJNGOL-UHFFFAOYSA-N

Data  1 KI

PDB links: 4 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50416497   

TargetHigh affinity choline transporter 1(Mouse)
Northeastern Ohio Universities Colleges of Medicine and Pharmacy

Curated by ChEMBL
LigandPNGBDBM50416497(DIMETHYLAMINE)
Affinity DataKi:  9.42E+6nMAssay Description:Inhibition of [3H]choline uptake at choline transporter 1 in mouse brain synaptosomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed