BDBM50061341 CHEMBL128222::[3-(4-Bromo-phenoxy)-propyl]-[2-(4-chloro-phenoxy)-ethyl]-amine

SMILES Clc1ccc(OCCNCCCOc2ccc(Br)cc2)cc1

InChI Key InChIKey=PFKZREOHDYTZJM-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50061341   

TargetD(4) dopamine receptor(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50061341([3-(4-Bromo-phenoxy)-propyl]-[2-(4-chloro-phenoxy)...)
Affinity DataKi:  38nMAssay 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
LigandPNGBDBM50061341([3-(4-Bromo-phenoxy)-propyl]-[2-(4-chloro-phenoxy)...)
Affinity DataKi:  38.0nMAssay 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(2) dopamine receptor(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50061341([3-(4-Bromo-phenoxy)-propyl]-[2-(4-chloro-phenoxy)...)
Affinity DataKi: >5.88E+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