null

SMILES C(CCN1CCN(CCCc2ccccc2)CC1)CN(Cc1ccccc1)c1ccccc1

InChI Key InChIKey=UHSCSAWACVGXHJ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50474050   

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Universit£ di Perugia

Curated by ChEMBL
LigandPNGBDBM50474050(CHEMBL289860)copy SMILEScopy InChI
Affinity DataKd:  132nMAssay Description:Inhibition of [125I]RTI-55 binding to human SERT in clonal cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29026JTPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Universit£ di Perugia

Curated by ChEMBL
LigandPNGBDBM50474050(CHEMBL289860)copy SMILEScopy InChI
Affinity DataKd:  14nMAssay Description:Inhibition of radioligand [125I]RTI-55 binding to human Dopamine transporter in clonal cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29026JTPubMed