BDBM50151048 1-[2-(2-Benzyl-phenoxy)-ethyl]-piperidine::CHEMBL364565

SMILES C(CN1CCCCC1)Oc1ccccc1Cc1ccccc1

InChI Key InChIKey=QKRCVHKKBOUVNT-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50151048   

TargetHistamine H1 receptor(Homo sapiens (Human))
Vrije Universiteit Amsterdam

Curated by ChEMBL
LigandPNGBDBM50151048(1-[2-(2-Benzyl-phenoxy)-ethyl]-piperidine | CHEMBL...)
Affinity DataKi:  25nMAssay Description:Displacement of [3H]mepyramine from human wild type N-terminal hemagglutinin-tagged histamine H1 receptor expressed in HEK293T cells after 4 hrs by m...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50151048(1-[2-(2-Benzyl-phenoxy)-ethyl]-piperidine | CHEMBL...)
Affinity DataKi:  33.7nMAssay 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
LigandPNGBDBM50151048(1-[2-(2-Benzyl-phenoxy)-ethyl]-piperidine | CHEMBL...)
Affinity DataKi:  43nMAssay Description:Binding affinity for human recombinant dopamine receptor D5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50151048(1-[2-(2-Benzyl-phenoxy)-ethyl]-piperidine | CHEMBL...)
Affinity DataKi:  1.02E+3nMAssay Description:Binding affinity for human recombinant dopamine receptor D2LMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50151048(1-[2-(2-Benzyl-phenoxy)-ethyl]-piperidine | CHEMBL...)
Affinity DataKi:  4.48E+3nMAssay Description:Binding affinity for human recombinant dopamine receptor D4.4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50151048(1-[2-(2-Benzyl-phenoxy)-ethyl]-piperidine | CHEMBL...)
Affinity DataKi:  7.80E+3nMAssay Description:Binding affinity for human recombinant dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed