BDBM50211008 CHEMBL232870::methyl 2-(4-chlorophenyl)cyclohex-1-enecarboxylate
SMILES COC(=O)C1=C(CCCC1)c1ccc(Cl)cc1
InChI Key InChIKey=FYXXKYRAPMHRTN-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50211008
Affinity DataKi: 589nMAssay Description:Inhibition of [3H]DA uptake in human DAT expressed in COS1 cell membraneMore data for this Ligand-Target Pair
Affinity DataKi: 8.50E+4nMAssay Description:Displacement of [125I]RTI55 from human DAT expressed in COS1 cell membraneMore data for this Ligand-Target Pair
Affinity DataKi: 3.14E+5nMAssay Description:Inhibition of [3H]DA uptake in human NET expressed in COS1 cell membraneMore data for this Ligand-Target Pair
Affinity DataKi: 1.86E+6nMAssay Description:Displacement of [125I]RTI55 from human SERT expressed in COS1 cell membraneMore data for this Ligand-Target Pair
Affinity DataKi: 9.93E+5nMAssay Description:Displacement of [125I]RTI55 from human NET expressed in COS1 cell membraneMore data for this Ligand-Target Pair