null

SMILES NCCO

InChI Key InChIKey=HZAXFHJVJLSVMW-UHFFFAOYSA-N

PDB links: 59 PDB IDs match this monomer. 7286 PDB IDs contain this monomer as substructures. 7286 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 7973   

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

Curated by ChEMBL
LigandPNGBDBM7973(2-aminoethan-1-ol | CHEMBL104943 | ethanolamine)copy SMILEScopy InChI
Affinity DataKi:  1.50E+8nMAssay Description:Inhibition of [3H]choline uptake at choline transporter 1 in mouse brain synaptosomeMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29C6XMQPubMed