BDBM50126372 3-(4-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-piperazin-1-yl)-1-(4-bromo-phenyl)-propan-1-ol::CHEMBL10914

SMILES OC(CCN1CCN(CCOC(c2ccc(F)cc2)c2ccc(F)cc2)CC1)c1ccc(Br)cc1

InChI Key InChIKey=WPTBYSWSMZEWGH-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 = 50126372   

LigandPNGBDBM50126372(3-(4-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-pip...)
Affinity DataKi:  2.5nMAssay 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
LigandPNGBDBM50126372(3-(4-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-pip...)
Affinity DataKi:  50nMAssay 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