BDBM396413 3-[5-Chloro-2-(3-chloro-benzyloxy)-phenoxy]-1-methyl-azetidine::US9981909, Example 38
SMILES CN1CC(C1)Oc1cc(Cl)ccc1OCc1cccc(Cl)c1
InChI Key InChIKey=UOLHWIJVIGUHSJ-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 396413
Affinity DataKi: 6nMAssay Description:Receptor binding was performed using membrane fractions prepared from the HEK-293 cell line recombinantly expressing rat 5-HT7 receptors (NCBI access...More data for this Ligand-Target Pair
Affinity DataKi: 36nMAssay Description:Receptor binding was performed using membrane fractions prepared from the HEK-293 cell line recombinantly expressing rat 5-HT7 receptors (NCBI access...More data for this Ligand-Target Pair
Affinity DataKi: 100nMAssay Description:Receptor binding was performed using membrane fractions prepared from the HEK-293 cell line recombinantly expressing rat 5-HT7 receptors (NCBI access...More data for this Ligand-Target Pair