BDBM50211030 CHEMBL232867::methyl 2-(4-acetylphenyl)cyclopent-1-enecarboxylate
SMILES COC(=O)C1=C(CCC1)c1ccc(cc1)C(C)=O
InChI Key InChIKey=LGPCFMYKDFHTOT-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50211030
Affinity DataKi: 4.90E+4nMAssay Description:Inhibition of [3H]DA uptake in human DAT expressed in COS1 cell membraneMore data for this Ligand-Target Pair
Affinity DataKi: 2.40E+5nMAssay Description:Displacement of [125I]RTI55 from human NET expressed in COS1 cell membraneMore data for this Ligand-Target Pair
Affinity DataKi: 2.96E+5nMAssay Description:Displacement of [125I]RTI55 from human SERT expressed in COS1 cell membraneMore data for this Ligand-Target Pair
Affinity DataKi: 3.35E+5nMAssay Description:Displacement of [125I]RTI55 from human DAT expressed in COS1 cell membraneMore data for this Ligand-Target Pair
Affinity DataKi: 6.46E+5nMAssay Description:Inhibition of [3H]DA uptake in human NET expressed in COS1 cell membraneMore data for this Ligand-Target Pair
Affinity DataKi: 1.16E+6nMAssay Description:Inhibition of [3H]SER uptake in human SERT expressed in COS1 cell membraneMore data for this Ligand-Target Pair
