BDBM50373411 CHEMBL255449

SMILES NC[C@@H]1C[C@@]1(C(=O)N(CC=C)C1CC1)c1ccsc1

InChI Key InChIKey=PUKHAHUSCTVYAW-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50373411   

TargetSodium-dependent dopamine transporter(Human)
Neurocrine Bioscience

Curated by ChEMBL
LigandPNGBDBM50373411(CHEMBL255449)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of dopamine uptake at human DAT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
Neurocrine Bioscience

Curated by ChEMBL
LigandPNGBDBM50373411(CHEMBL255449)
Affinity DataIC50: 8.70nMAssay Description:Inhibition of norepinephrine uptake at human NET expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Neurocrine Bioscience

Curated by ChEMBL
LigandPNGBDBM50373411(CHEMBL255449)
Affinity DataIC50: 26nMAssay Description:Inhibition of serotonin uptake at human SERT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed