BDBM476341 3-(3,4-dichlorophenoxy)azetidine::US10875829, Reference Compound

SMILES Clc1ccc(OC2CNC2)cc1Cl

InChI Key InChIKey=MRTKDTHRKQRAKJ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM476341(3-(3,4-dichlorophenoxy)azetidine | US10875829, Ref...)
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
In DepthDetails US Patent
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Integrative Research Laboratories Sweden

US Patent
LigandPNGBDBM476341(3-(3,4-dichlorophenoxy)azetidine | US10875829, Ref...)
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
In DepthDetails US Patent
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Integrative Research Laboratories Sweden

US Patent
LigandPNGBDBM476341(3-(3,4-dichlorophenoxy)azetidine | US10875829, Ref...)
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
In DepthDetails US Patent