BDBM50126361 3-(4-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-piperazin-1-yl)-1-furan-2-yl-propan-1-ol::CHEMBL285566

SMILES OC(CCN1CCN(CCOC(c2ccc(F)cc2)c2ccc(F)cc2)CC1)c1ccco1

InChI Key InChIKey=VVGGTFABAXUKNX-UHFFFAOYSA-N

Data  2 KI

  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 = 50126361   

LigandPNGBDBM50126361(3-(4-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-pip...)
Affinity DataKi:  10nMAssay Description:Binding affinity towards dopamine transporter (DAT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50126361(3-(4-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-pip...)
Affinity DataKi:  150nMAssay Description:Binding affinity towards rat serotonin transporter (SERT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed