BDBM50054733 1-((E)-3-Phenyl-propenyl)-[1,4]diazepane::CHEMBL142861

SMILES C(\C=C\N1CCCNCC1)c1ccccc1

InChI Key InChIKey=ALJLMPFHDQCDHS-NYYWCZLTSA-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 = 50054733   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50054733(1-((E)-3-Phenyl-propenyl)-[1,4]diazepane | CHEMBL1...)
Affinity DataIC50:  1.73E+3nMAssay Description:Binding affinity against dopamine transporter using radioligand as [3H]GBR 12935More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50054733(1-((E)-3-Phenyl-propenyl)-[1,4]diazepane | CHEMBL1...)
Affinity DataIC50:  252nMAssay Description:Inhibition of dopamine DA reuptakeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50054733(1-((E)-3-Phenyl-propenyl)-[1,4]diazepane | CHEMBL1...)
Affinity DataIC50:  20nMAssay Description:Inhibition of [3H]5-HT reuptake at rat serotonin transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed