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.
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
Northeastern Ohio Universities Colleges of Medicine and Pharmacy
Curated by ChEMBL
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