BDBM50151048 1-[2-(2-Benzyl-phenoxy)-ethyl]-piperidine::CHEMBL364565
SMILES C(CN1CCCCC1)Oc1ccccc1Cc1ccccc1
InChI Key InChIKey=QKRCVHKKBOUVNT-UHFFFAOYSA-N
Data 6 KI
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
Friedrich-Schiller-UniversitäT Jena
Curated by ChEMBL
Affinity DataKi: 43nMAssay Description:Binding affinity for human recombinant dopamine receptor D5More data for this Ligand-Target Pair