BDBM50151042 4-[2-(2-Benzyl-phenoxy)-ethyl]-morpholine::CHEMBL365697

SMILES C(CN1CCOCC1)Oc1ccccc1Cc1ccccc1

InChI Key InChIKey=DQESEABEPUDVEZ-UHFFFAOYSA-N

Data  5 KI

  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 5 hits for monomerid = 50151042   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50151042(4-[2-(2-Benzyl-phenoxy)-ethyl]-morpholine | CHEMBL...)
Affinity DataKi:  201nMAssay Description:Binding affinity for human recombinant dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50151042(4-[2-(2-Benzyl-phenoxy)-ethyl]-morpholine | CHEMBL...)
Affinity DataKi:  366nMAssay Description:Binding affinity for human recombinant dopamine receptor D5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50151042(4-[2-(2-Benzyl-phenoxy)-ethyl]-morpholine | CHEMBL...)
Affinity DataKi:  6.48E+3nMAssay Description:Binding affinity for human recombinant dopamine receptor D4.4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50151042(4-[2-(2-Benzyl-phenoxy)-ethyl]-morpholine | CHEMBL...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity for human recombinant dopamine receptor D2LMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50151042(4-[2-(2-Benzyl-phenoxy)-ethyl]-morpholine | CHEMBL...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity for human recombinant dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed