BDBM50061326 CHEMBL131484::[2-(4-Chloro-phenoxy)-ethyl]-(3-p-tolyloxy-propyl)-amine

SMILES Cc1ccc(OCCCNCCOc2ccc(Cl)cc2)cc1

InChI Key InChIKey=TXYPYDVBBSFEGP-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 = 50061326   

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

Curated by ChEMBL
LigandPNGBDBM50061326(CHEMBL131484 | [2-(4-Chloro-phenoxy)-ethyl]-(3-p-t...)
Affinity DataKi:  5.60nMAssay 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 DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50061326(CHEMBL131484 | [2-(4-Chloro-phenoxy)-ethyl]-(3-p-t...)
Affinity DataKi:  5.62nMAssay Description:Binding affinity to displace [3H]spiperone from cloned human dopamine receptor D4 was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50061326(CHEMBL131484 | [2-(4-Chloro-phenoxy)-ethyl]-(3-p-t...)
Affinity DataKi:  177nMAssay 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 DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50061326(CHEMBL131484 | [2-(4-Chloro-phenoxy)-ethyl]-(3-p-t...)
Affinity DataKi:  178nMAssay Description:Binding affinity to displace [3H]spiperone from cloned human dopamine receptor D3 was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Human)
Pomona College

Curated by ChEMBL
LigandPNGBDBM50061326(CHEMBL131484 | [2-(4-Chloro-phenoxy)-ethyl]-(3-p-t...)
Affinity DataKi:  1.32E+3nMAssay Description:Binding affinity to displace [3H]spiperone from cloned human dopamine receptor D2 was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Human)
Pomona College

Curated by ChEMBL
LigandPNGBDBM50061326(CHEMBL131484 | [2-(4-Chloro-phenoxy)-ethyl]-(3-p-t...)
Affinity DataKi:  1.32E+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 DepthDetails ArticlePubMed