BDBM50061343 CHEMBL128276::[2-(4-Methoxy-phenoxy)-ethyl]-(3-phenoxy-propyl)-amine

SMILES COc1ccc(OCCNCCCOc2ccccc2)cc1

InChI Key InChIKey=JOCIPRSPZCLXKS-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50061343   

TargetD(4) dopamine receptor(Human)
Pomona College

Curated by ChEMBL
LigandPNGBDBM50061343([2-(4-Methoxy-phenoxy)-ethyl]-(3-phenoxy-propyl)-a...)
Affinity DataKi:  5.37nMAssay 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
TargetD(4) dopamine receptor(Human)
Pomona College

Curated by ChEMBL
LigandPNGBDBM50061343([2-(4-Methoxy-phenoxy)-ethyl]-(3-phenoxy-propyl)-a...)
Affinity DataKi:  5.40nMAssay 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(3) dopamine receptor(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50061343([2-(4-Methoxy-phenoxy)-ethyl]-(3-phenoxy-propyl)-a...)
Affinity DataKi:  369nMAssay Description:Binding affinity against cloned human dopamine receptor D3 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(3) dopamine receptor(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50061343([2-(4-Methoxy-phenoxy)-ethyl]-(3-phenoxy-propyl)-a...)
Affinity DataKi:  372nMAssay Description:Binding affinity to displace [3H]spiperone from cloned human dopamine receptor D3 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
LigandPNGBDBM50061343([2-(4-Methoxy-phenoxy)-ethyl]-(3-phenoxy-propyl)-a...)
Affinity DataKi:  1.95E+3nMAssay 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
LigandPNGBDBM50061343([2-(4-Methoxy-phenoxy)-ethyl]-(3-phenoxy-propyl)-a...)
Affinity DataKi:  1.95E+3nMAssay 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