null
SMILES COC(=O)C1C2CCC(CC1c1ccc(I)cc1)N2C
InChI Key InChIKey=SIIICDNNMDMWCI-UHFFFAOYSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50010195
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Research Biochemicals Inc.
Curated by ChEMBL
Research Biochemicals Inc.
Curated by ChEMBL
Affinity DataIC50: 88nMAssay Description:Compound was tested for binding affinity to dopamine reuptake sites in the tissue homogenates prepared from primate rat striatum using [3H]CFT as rad...More data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Research Biochemicals Inc.
Curated by ChEMBL
Research Biochemicals Inc.
Curated by ChEMBL
Affinity DataIC50: 210nMAssay Description:Compound was tested for binding affinity to Serotonin transporter sites in homogenates prepared from rat cortical membranes using [3H]paroxetine as r...More data for this Ligand-Target Pair