BDBM50301006 (+/-)-Erythro--3-amino-1-(1H-indol-1-yl)-1-phenylpropan-2-ol::CHEMBL578158
SMILES NC[C@H](O)[C@H](c1ccccc1)n1ccc2ccccc12
InChI Key InChIKey=WEJSAYIWQUSTPZ-IRXDYDNUSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50301006
Affinity DataIC50: 50nMAssay Description:Inhibition of seratonin uptake at human SERT expressed in JAR cellsMore data for this Ligand-Target Pair