BDBM50607016 CHEMBL5220410

SMILES [2H]C([2H])([2H])C(N[C@]([2H])(C)C(=O)c1cccc(Cl)c1)(C([2H])([2H])[2H])C([2H])([2H])[2H]

InChI Key InChIKey=SNPPWIUOZRMYNY-OIWCTHJWSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50607016   

TargetSodium-dependent noradrenaline transporter(Human)
University of Washington

Curated by ChEMBL
LigandPNGBDBM50607016(CHEMBL5220410)
Affinity DataIC50: 6.80E+3nMAssay Description:Inhibition of norepinephrine transporter (unknown origin) assessed as inhibition of norepinephrine reuptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetSodium-dependent dopamine transporter(Human)
University of Washington

Curated by ChEMBL
LigandPNGBDBM50607016(CHEMBL5220410)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of dopamine transporter (unknown origin) assessed as inhibition of dopamine reuptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed