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SMILES Cc1ccc(CCCNCCCOc2ccccc2)cc1

InChI Key InChIKey=ALJVVUIFWXGXTR-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50061331   

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

Curated by ChEMBL
LigandPNGBDBM50061331((3-Phenoxy-propyl)-(3-p-tolyl-propyl)-amine | CHEM...)copy SMILEScopy InChI
Affinity DataKi:  4.70nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q22J69Z9PubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Warner-Lambert Company

Curated by ChEMBL
LigandPNGBDBM50061331((3-Phenoxy-propyl)-(3-p-tolyl-propyl)-amine | CHEM...)copy SMILEScopy InChI
Affinity DataKi:  347nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q22J69Z9PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Warner-Lambert Company

Curated by ChEMBL
LigandPNGBDBM50061331((3-Phenoxy-propyl)-(3-p-tolyl-propyl)-amine | CHEM...)copy SMILEScopy InChI
Affinity DataKi:  364nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q22J69Z9PubMed