BDBM50203476 CHEMBL387952::N-(1-(4-phenylbutyl)piperidin-4-yl)-1-naphthamide

SMILES O=C(NC1CCN(CCCCc2ccccc2)CC1)c1cccc2ccccc12

InChI Key InChIKey=JATDEOORDLHCRO-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50203476   

TargetD(4) dopamine receptor(Human)
Faculté

Curated by ChEMBL
LigandPNGBDBM50203476(N-(1-(4-phenylbutyl)piperidin-4-yl)-1-naphthamide ...)
Affinity DataKi:  362nMAssay Description:Displacement of [3H]nemonapride from human cloned dopamine D4.2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Faculté

Curated by ChEMBL
LigandPNGBDBM50203476(N-(1-(4-phenylbutyl)piperidin-4-yl)-1-naphthamide ...)
Affinity DataKi:  487nMAssay Description:Displacement of [3H]ketanserin from rat cloned 5HT2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed