BDBM50386805 CHEMBL2047573

SMILES OC(CCN1CCC(O)(Cc2ccccc2)CC1)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=JZHYJRPFUZJBQH-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 = 50386805   

TargetSodium-dependent noradrenaline transporter(Human)
Shanghai Institute of Pharmaceutical Industry

Curated by ChEMBL
LigandPNGBDBM50386805(CHEMBL2047573)
Affinity DataIC50: 265nMAssay Description:Inhibition of [3H]noradrenaline uptake at human NET expressed in CHO cells after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Shanghai Institute of Pharmaceutical Industry

Curated by ChEMBL
LigandPNGBDBM50386805(CHEMBL2047573)
Affinity DataIC50: 337nMAssay Description:Inhibition of [3H]serotonin uptake at human SERT expressed in CHO cells after 10 min by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Shanghai Institute of Pharmaceutical Industry

Curated by ChEMBL
LigandPNGBDBM50386805(CHEMBL2047573)
Affinity DataIC50: 564nMAssay Description:Inhibition of [3H]dopamine uptake at human DAT expressed in CHO cells after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed