BDBM50300999 (+/-)-Erythro--3-amino-1-(3-methyl-1H-indol-1-yl)-1-phenylpropan-2-ol::CHEMBL577504
SMILES Cc1cn([C@H]([C@@H](O)CN)c2ccccc2)c2ccccc12
InChI Key InChIKey=SNORKSVJXFFHHB-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50300999
Affinity DataIC50: 299nMAssay Description:Inhibition of serotonin uptake at human SERT expressed in JAR cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 321nMAssay Description:Inhibition of norepinephrine reuptake at human NET expressed in MDCK-Net6 cellsMore data for this Ligand-Target Pair
