BDBM50048111 (2,3-Dihydroxy-phenyl)-trimethyl-ammonium; iodide::CHEMBL57283
SMILES C[N+](C)(C)c1cccc(O)c1O
InChI Key InChIKey=ADEICXSVFWLTKN-UHFFFAOYSA-O
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50048111
TargetSodium- and chloride-dependent creatine transporter 1(Rattus norvegicus)
University Of Toledo
Curated by ChEMBL
University Of Toledo
Curated by ChEMBL
Affinity DataKi: 6.00E+4nMAssay Description:Inhibition of high affinity dopamine uptake at concentration of 1 microMMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
University Of Toledo
Curated by ChEMBL
University Of Toledo
Curated by ChEMBL
Affinity DataKi: 9.00E+4nMAssay Description:Inhibition constant of high-affinity choline uptakeMore data for this Ligand-Target Pair
Affinity DataKi: 1.50E+7nMAssay Description:Enzyme inhibition dissociation constant for choline acetyl transferase (ChAcT) was determinedMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
University Of Toledo
Curated by ChEMBL
University Of Toledo
Curated by ChEMBL
Affinity DataIC50: 2.13E+5nMAssay Description:Inhibition of high affinity 5-HT uptake at concentration of 1 microMMore data for this Ligand-Target Pair
TargetSodium- and chloride-dependent creatine transporter 1(Rattus norvegicus)
University Of Toledo
Curated by ChEMBL
University Of Toledo
Curated by ChEMBL
Affinity DataIC50: 8.30E+4nMAssay Description:Inhibition of high affinity choline uptake at concentration of 1 microMMore data for this Ligand-Target Pair