BDBM620428 US11767305, Compound R-6-MBPB
SMILES CC[C@@H](NC)C(=O)c1ccc2ccoc2c1
InChI Key InChIKey=KUQWTEUMVCIZLK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 620428
Affinity DataIC50: 702nMAssay 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
