null

SMILES Cc1ccc(cc1)C(OCCN1CCN(C\C=C\c2ccccc2)CC1)c1ccccc1

InChI Key InChIKey=YXBBKRPEQRPZSX-DHZHZOJOSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50474043   

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

Curated by ChEMBL
LigandPNGBDBM50474043(CHEMBL40429)copy SMILEScopy InChI
Affinity DataKd:  1.12E+3nMAssay 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
LigandPNGBDBM50474043(CHEMBL40429)copy SMILEScopy InChI
Affinity DataKd:  112nMAssay 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