BDBM620431 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 = 620431
Affinity DataIC50: 275nMAssay 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