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: 310nMAssay Description:Displacement of [125I]RTI-55 from human DAT expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataEC50: 1.88E+3nMAssay Description:Inhibition of dopamine uptake at human DAT expressed in HEK293 cellsMore data for this Ligand-Target Pair