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 3 hits for monomerid = 7973
TargetSodium- and chloride-dependent creatine transporter 1(Rattus norvegicus)
Texas Tech University Health Sciences Center
Curated by ChEMBL
Texas Tech University Health Sciences Center
Curated by ChEMBL
Affinity DataKi: 9.03E+5nMAssay Description:Inhibition of [3H]-choline brain uptake was determined by in situ brain perfusion studies in male ratsMore data for this Ligand-Target Pair
Affinity DataKi: 1.93E+7nM ΔG°: -2.38kcal/molepH: 8.0 T: 2°CAssay Description:QC activity was evaluated fluorometrically using Gln-AMC as substrate, and pyroglutamyl peptidase as the auxiliary enzyme. After conversion of Gln-AM...More data for this Ligand-Target Pair
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