BDBM50055872 4-(2-Benzhydryloxy-ethyl)-1-(3,4-dichloro-benzyl)-piperidine::CHEMBL137521

SMILES Clc1ccc(CN2CCC(CCOC(c3ccccc3)c3ccccc3)CC2)cc1Cl

InChI Key InChIKey=XFJVVTCIRLBYRY-UHFFFAOYSA-N

Data  2 IC50

  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 = 50055872   

TargetSodium-dependent dopamine transporter(Rat)
Organix

Curated by ChEMBL
LigandPNGBDBM50055872(4-(2-Benzhydryloxy-ethyl)-1-(3,4-dichloro-benzyl)-...)
Affinity DataIC50: 85.7nMAssay Description:In vitro inhibition of [3H]WIN-35 428 binding to dopamine transporter on rat striatal membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50055872(4-(2-Benzhydryloxy-ethyl)-1-(3,4-dichloro-benzyl)-...)
Affinity DataIC50: 2.88E+3nMAssay Description:In vitro inhibition of [3H]citalopram binding to serotonin transporter on rat striatal membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed