BDBM50474071 CHEMBL288109

SMILES Fc1ccc(cc1)C(OCCN1CCN(Cc2ccccc2)CC1)c1ccc(F)cc1

InChI Key InChIKey=PEISWOHNLQWAFV-UHFFFAOYSA-N

Data  2 Kd

  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 = 50474071   

TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50474071(CHEMBL288109)
Affinity DataKd:  98nMAssay 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 ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50474071(CHEMBL288109)
Affinity DataKd:  182nMAssay 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 ArticlePubMed