BDBM620408 US11767305, Compound S-5-MAPB
SMILES CN[C@@H](C)Cc1ccc2occc2c1
InChI Key InChIKey=ZOVRTIPCNFERHY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 620408
Affinity DataIC50: 60.4nMAssay Description:For the SERT uptake inhibition assay, 5 nM [3H]5-HT was used. To optimize uptake for a single transporter, unlabeled blockers were included to preven...More data for this Ligand-Target Pair