BDBM620432 US11767305, Compound (+)-BK-6-MAPB
SMILES CN[C@@H](C)C(=O)c1ccc2ccoc2c1
InChI Key InChIKey=SZYQYVVTRVJIPK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 620432
Affinity DataIC50: 5.47E+3nMAssay 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