BDBM50123391 (R)-1-[4-(2-Benzhydryloxy-ethyl)-piperazin-1-yl]-3-phenyl-propan-2-ol; compound with bis (E)-but-2-enedioic acid::CHEMBL152173

SMILES O[C@@H](CN1CCN(CCOC(c2ccccc2)c2ccccc2)CC1)Cc1ccccc1

InChI Key InChIKey=ZZHKHRXDQLQSFW-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 = 50123391   

TargetSodium-dependent dopamine transporter(Rat)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50123391((R)-1-[4-(2-Benzhydryloxy-ethyl)-piperazin-1-yl]-3...)
Affinity DataKi:  25nMAssay Description:Binding affinity for dopamine transporter (DAT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50123391((R)-1-[4-(2-Benzhydryloxy-ethyl)-piperazin-1-yl]-3...)
Affinity DataKi:  1.83E+3nMAssay Description:Binding affinity for serotonin transporter (SERT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed