BDBM50386808 CHEMBL2047561

SMILES OC(CCN1CCC(Cc2ccccc2)=CC1)c1cc2ccccc2s1

InChI Key InChIKey=NBIWTPBSAFCSRX-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50386808   

TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Shanghai Institute Of Pharmaceutical Industry

Curated by ChEMBL
LigandPNGBDBM50386808(CHEMBL2047561)
Affinity DataIC50:  327nMAssay 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 DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Shanghai Institute Of Pharmaceutical Industry

Curated by ChEMBL
LigandPNGBDBM50386808(CHEMBL2047561)
Affinity DataIC50:  9.65E+3nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Shanghai Institute Of Pharmaceutical Industry

Curated by ChEMBL
LigandPNGBDBM50386808(CHEMBL2047561)
Affinity DataIC50:  255nMAssay 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 DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Shanghai Institute Of Pharmaceutical Industry

Curated by ChEMBL
LigandPNGBDBM50386808(CHEMBL2047561)
Affinity DataIC50:  491nMAssay 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 DepthDetails ArticlePubMed