BDBM50151043 1-[2-(2-Benzyl-phenoxy)-ethyl]-4-phenyl-piperazine::CHEMBL184073

SMILES C(CN1CCN(CC1)c1ccccc1)Oc1ccccc1Cc1ccccc1

InChI Key InChIKey=NVQDXWHJCOYHFG-UHFFFAOYSA-N

Data  5 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50151043   

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

Curated by ChEMBL
LigandPNGBDBM50151043(1-[2-(2-Benzyl-phenoxy)-ethyl]-4-phenyl-piperazine...)
Affinity DataKi:  620nMAssay Description:Binding affinity for human recombinant dopamine receptor D5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50151043(1-[2-(2-Benzyl-phenoxy)-ethyl]-4-phenyl-piperazine...)
Affinity DataKi:  1.48E+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
LigandPNGBDBM50151043(1-[2-(2-Benzyl-phenoxy)-ethyl]-4-phenyl-piperazine...)
Affinity DataKi:  2.86E+3nMAssay 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
LigandPNGBDBM50151043(1-[2-(2-Benzyl-phenoxy)-ethyl]-4-phenyl-piperazine...)
Affinity DataKi:  4.19E+3nMAssay 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
LigandPNGBDBM50151043(1-[2-(2-Benzyl-phenoxy)-ethyl]-4-phenyl-piperazine...)
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