BDBM50061351 (3-Phenoxy-propyl)-(2-m-tolyloxy-ethyl)-amine::CHEMBL128232

SMILES Cc1cccc(OCCNCCCOc2ccccc2)c1

InChI Key InChIKey=ACVXRXJQYWHUND-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 = 50061351   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Pomona College

Curated by ChEMBL
LigandPNGBDBM50061351((3-Phenoxy-propyl)-(2-m-tolyloxy-ethyl)-amine | CH...)
Affinity DataKi:  0.457nMAssay 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(4) dopamine receptor(Homo sapiens (Human))
Pomona College

Curated by ChEMBL
LigandPNGBDBM50061351((3-Phenoxy-propyl)-(2-m-tolyloxy-ethyl)-amine | CH...)
Affinity DataKi:  0.460nMAssay 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(2) dopamine receptor(Homo sapiens (Human))
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50061351((3-Phenoxy-propyl)-(2-m-tolyloxy-ethyl)-amine | CH...)
Affinity DataKi:  61nMAssay 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
TargetD(2) dopamine receptor(Homo sapiens (Human))
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50061351((3-Phenoxy-propyl)-(2-m-tolyloxy-ethyl)-amine | CH...)
Affinity DataKi:  61.7nMAssay Description:Binding affinity to displace [3H]spiperone from cloned human dopamine receptor D2 was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed