BDBM50367588 CHEMBL1743805
SMILES C1C[C@@H]2N(C1)C[C@@H](c1c2[nH]c2ccccc12)c1ccccc1
InChI Key InChIKey=WACQXZIAOVCBLH-AEFFLSMTSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50367588
Affinity DataKi: 2.30nMAssay Description:Inhibition of uptake of tritiated norepinephrine (NE) in rat synaptosomesMore data for this Ligand-Target Pair
Affinity DataKi: 2.90nMAssay Description:Inhibition of the uptake of tritiated dopamine (DA) in rat synaptosomesMore data for this Ligand-Target Pair
Affinity DataKi: 186nMAssay Description:Inhibition the uptake of tritiated serotonin (5-HT) by the serotonin transporter SERT in rat synaptosomesMore data for this Ligand-Target Pair