BDBM50234231 CHEMBL4093087
SMILES CCN(C)CCC[C@]1(OCc2cc(ccc12)C#N)c1ccc(F)cc1
InChI Key InChIKey=WZCUZHMZOLSHJA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50234231
Affinity DataIC50: 280nMAssay Description:Displacement of [3H]-S-citalopram from human SERT primary site (S1) expressed in African green monkey COS7 cell membranes after 2 hrs by microbeta sc...More data for this Ligand-Target Pair
Affinity DataEC50: 7.70E+3nMAssay Description:Inhibition of [3H]-S-citalopram dissociation from human SERT allosteric modulator site (S2) expressed in African green monkey COS7 cell membranes aft...More data for this Ligand-Target Pair
