BDBM476341 3-(3,4-dichlorophenoxy)azetidine::US10875829, Reference Compound
SMILES Clc1ccc(OC2CNC2)cc1Cl
InChI Key InChIKey=MRTKDTHRKQRAKJ-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 476341
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Integrative Research Laboratories Sweden
US Patent
Integrative Research Laboratories Sweden
US Patent
Affinity DataIC50: 1.30E+3nMAssay Description:IC50 Values for Example 1 and the Reference Compound 3-(3,4-Dichlorophenoxy)Azetidine Hydrochloric Acid Salt Employing Radioligand Binding Assays Usi...More data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Integrative Research Laboratories Sweden
US Patent
Integrative Research Laboratories Sweden
US Patent
Affinity DataIC50: 3.50E+3nMAssay Description:IC50 Values for Example 1 and the Reference Compound 3-(3,4-Dichlorophenoxy)Azetidine Hydrochloric Acid Salt Employing Radioligand Binding Assays Usi...More data for this Ligand-Target Pair
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Integrative Research Laboratories Sweden
US Patent
Integrative Research Laboratories Sweden
US Patent
Affinity DataIC50: 2.20E+3nMAssay Description:IC50 Values for Example 1 and the Reference Compound 3-(3,4-Dichlorophenoxy)Azetidine Hydrochloric Acid Salt Employing Radioligand Binding Assays Usi...More data for this Ligand-Target Pair