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 3 hits for monomerid = 50010195
Affinity DataKi: 0.440nMAssay Description:In vitro binding affinity of compound for Serotonin transporter with [3H]- paroxetine as radioligand in corpus striatum tissue from rat forebrainMore data for this Ligand-Target Pair
Affinity DataKi: 0.960nMAssay Description:In vitro binding affinity of compound for Dopamine transporter with [3H]- GBR-12935 as radioligand in corpus striatum tissue from rat forebrainMore data for this Ligand-Target Pair
Affinity DataKi: 2.80nMAssay Description:In vitro binding affinity of compound for Norepinephrine (NE) transporter with [3H]- nisoxatine as radioligand in corpus striatum tissue from rat for...More data for this Ligand-Target Pair