BDBM50151050 4-[2-(2-Benzyl-phenoxy)-ethyl]-2-methyl-morpholine::CHEMBL184724

SMILES CC1CN(CCOc2ccccc2Cc2ccccc2)CCO1

InChI Key InChIKey=KNAMIYDBEIAANZ-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50151050   

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

Curated by ChEMBL
LigandPNGBDBM50151050(4-[2-(2-Benzyl-phenoxy)-ethyl]-2-methyl-morpholine...)
Affinity DataKi:  1.68E+3nMAssay Description:Binding affinity for human recombinant dopamine receptor D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50151050(4-[2-(2-Benzyl-phenoxy)-ethyl]-2-methyl-morpholine...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity for human recombinant dopamine receptor D3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50151050(4-[2-(2-Benzyl-phenoxy)-ethyl]-2-methyl-morpholine...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity for human recombinant dopamine receptor D2LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50151050(4-[2-(2-Benzyl-phenoxy)-ethyl]-2-methyl-morpholine...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity for human recombinant dopamine receptor D4.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed