BDBM50520011 CHEMBL4532133

SMILES [O-][S@@+](Cc1cncs1)[C@H](c1ccccc1)c1ccc(F)cc1

InChI Key InChIKey=AXENRPOALXGSFW-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50520011   

TargetSodium-dependent dopamine transporter(Human)
University of Vienna

Curated by ChEMBL
LigandPNGBDBM50520011(CHEMBL4532133)
Affinity DataIC50: 7.40E+3nMAssay Description:Inhibition of wild type human dopamine transporter expressed in HEK293 cells assessed as inhibition of [3H]dopamine reuptake preincubated for 5 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
University of Vienna

Curated by ChEMBL
LigandPNGBDBM50520011(CHEMBL4532133)
Affinity DataIC50: 1.04E+5nMAssay Description:Inhibition of wild type human NET expressed in HEK293 cells assessed as inhibition of [3H]-MPP+ reuptake preincubated for 5 mins followed by [3H]MPP+...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed