BDBM50061335 (3-Phenoxy-propyl)-(2-o-tolyloxy-ethyl)-amine::CHEMBL128313

SMILES Cc1ccccc1OCCNCCCOc1ccccc1

InChI Key InChIKey=ZOQYTWXGFAVKMT-UHFFFAOYSA-N

Data  4 KI

  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 = 50061335   

TargetD(2) dopamine receptor(Human)
Pomona College

Curated by ChEMBL
LigandPNGBDBM50061335((3-Phenoxy-propyl)-(2-o-tolyloxy-ethyl)-amine | CH...)
Affinity DataKi:  19.9nMAssay Description:Binding affinity to displace [3H]spiperone from cloned human dopamine receptor D2 was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Pomona College

Curated by ChEMBL
LigandPNGBDBM50061335((3-Phenoxy-propyl)-(2-o-tolyloxy-ethyl)-amine | CH...)
Affinity DataKi:  20nMAssay Description:Binding affinity against cloned human dopamine receptor D2 expressed in Chinese hamster ovary (CHO) K-1 cells by displacement of [3H]spiperone.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50061335((3-Phenoxy-propyl)-(2-o-tolyloxy-ethyl)-amine | CH...)
Affinity DataKi:  74nMAssay Description:Binding affinity to recombinant human dopamine receptor D4 expressed in CHO cells by displacement of [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50061335((3-Phenoxy-propyl)-(2-o-tolyloxy-ethyl)-amine | CH...)
Affinity DataKi:  74.1nMAssay Description:Binding affinity to displace [3H]spiperone from cloned human dopamine receptor D4 was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed