BDBM50426353 CHEMBL2321993

SMILES OCC[C@@]1(CCCNC1)c1cc2ccccc2o1

InChI Key InChIKey=QLSUBNPMUSWHLS-UHFFFAOYSA-N

Data  3 KI  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 5 hits for monomerid = 50426353   

TargetSodium-dependent noradrenaline transporter(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50426353(CHEMBL2321993)
Affinity DataKi:  4nMAssay Description:Inhibition of human recombinant NET expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50426353(CHEMBL2321993)
Affinity DataKi:  6nMAssay Description:Inhibition of human recombinant DAT expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50426353(CHEMBL2321993)
Affinity DataKi:  230nMAssay Description:Inhibition of human recombinant SERT expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50426353(CHEMBL2321993)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
LigandPNGBDBM50426353(CHEMBL2321993)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of human ERG expressed in CHO-K1 cells by electrophysiological assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed