BDBM50211039 CHEMBL232672::methyl 2-(4-methoxyphenyl)cyclopent-1-enecarboxylate
SMILES COC(=O)C1=C(CCC1)c1ccc(OC)cc1
InChI Key InChIKey=NRWFUCFNIMDFPX-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50211039
Affinity DataKi: 6.30E+3nMAssay Description:Inhibition of [3H]DA uptake in human DAT expressed in COS1 cell membraneMore data for this Ligand-Target Pair
Affinity DataKi: 5.50E+5nMAssay Description:Displacement of [125I]RTI55 from human NET expressed in COS1 cell membraneMore data for this Ligand-Target Pair
Affinity DataKi: 1.40E+5nMAssay Description:Displacement of [125I]RTI55 from human DAT expressed in COS1 cell membraneMore data for this Ligand-Target Pair
Affinity DataKi: 2.69E+6nMAssay Description:Displacement of [125I]RTI55 from human SERT expressed in COS1 cell membraneMore data for this Ligand-Target Pair
Affinity DataKi: 1.39E+6nMAssay Description:Inhibition of [3H]DA uptake in human NET expressed in COS1 cell membraneMore data for this Ligand-Target Pair