BDBM396410 3-[5-Chloro-2-(2-chloro-benzyloxy)-phenoxy]-azetidine::US9981909, Example 35
SMILES Clc1ccc(OCc2ccccc2Cl)c(OC2CNC2)c1
InChI Key InChIKey=SXANJHMGIZGDIL-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 396410
Affinity DataKi: 3nMAssay 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: 23nMAssay 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