BDBM50061333 (3-Phenoxy-propyl)-(3-phenyl-propyl)-amine::CHEMBL129931

SMILES C(CNCCCc1ccccc1)COc1ccccc1

InChI Key InChIKey=AHYUXDAZVIOABZ-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 = 50061333   

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

Curated by ChEMBL
LigandPNGBDBM50061333((3-Phenoxy-propyl)-(3-phenyl-propyl)-amine | CHEMB...)
Affinity DataKi:  3.30nMAssay 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(3) dopamine receptor(Homo sapiens (Human))
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50061333((3-Phenoxy-propyl)-(3-phenyl-propyl)-amine | CHEMB...)
Affinity DataKi:  17nMAssay 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(2) dopamine receptor(Homo sapiens (Human))
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50061333((3-Phenoxy-propyl)-(3-phenyl-propyl)-amine | CHEMB...)
Affinity DataKi:  519nMAssay 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