BDBM50055879 4-(2-Benzhydryloxy-ethyl)-1-(4-chloro-benzyl)-piperidine::CHEMBL33902

SMILES Clc1ccc(CN2CCC(CCOC(c3ccccc3)c3ccccc3)CC2)cc1

InChI Key InChIKey=BMADRCROWSEDCC-UHFFFAOYSA-N

Data  2 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50055879   

TargetSodium-dependent dopamine transporter(Rat)
Organix

Curated by ChEMBL
LigandPNGBDBM50055879(4-(2-Benzhydryloxy-ethyl)-1-(4-chloro-benzyl)-pipe...)
Affinity DataIC50: 24.7nMAssay 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
LigandPNGBDBM50055879(4-(2-Benzhydryloxy-ethyl)-1-(4-chloro-benzyl)-pipe...)
Affinity DataIC50: 1.61E+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
TargetSodium-dependent dopamine transporter(Rat)
Organix

Curated by ChEMBL
LigandPNGBDBM50055879(4-(2-Benzhydryloxy-ethyl)-1-(4-chloro-benzyl)-pipe...)
Affinity DataKi:  3.80nMAssay Description:Affinity at rat dopamine transporter using [125I]RTI-55 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50055879(4-(2-Benzhydryloxy-ethyl)-1-(4-chloro-benzyl)-pipe...)
Affinity DataKi:  531nMAssay Description:Affinity at rat serotonin transporter using [125I]RTI-55 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed