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 1 hit for monomerid = 50151048   

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