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SMILES COc1ccccc1N1CCC(CNCC2COc3cccc(O)c3O2)CC1

InChI Key InChIKey=CHBUDRVHEPFQKH-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50079953   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Knoll Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50079953(3-({[1-(2-Methoxy-phenyl)-piperidin-4-ylmethyl]-am...)copy SMILEScopy InChI
Affinity DataKi:  25nMAssay Description:Binding affinity of the compound to the dopamine receptor D2L in rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WH2P6KPubMed