BDBM50299798 4-(2-(3-chlorophenoxy)phenyl)piperidine::CHEMBL575290
SMILES Clc1cccc(Oc2ccccc2C2CCNCC2)c1
InChI Key InChIKey=QHHWSRAVBLCPAI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50299798
Affinity DataKi: 211nMAssay Description:Displacement of [125I]RTI-55 from human SERT expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataEC50: 186nMAssay Description:Inhibition of [3H]5-HT uptake at human 5HTT expressed in HEK293 cellsMore data for this Ligand-Target Pair