BDBM50203472 CHEMBL229021::N-(1-phenethylpiperidin-4-yl)-1-naphthamide

SMILES O=C(NC1CCN(CCc2ccccc2)CC1)c1cccc2ccccc12

InChI Key InChIKey=BTQGBMYNQGZVOI-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 = 50203472   

TargetD(4) dopamine receptor(Human)
Faculté

Curated by ChEMBL
LigandPNGBDBM50203472(N-(1-phenethylpiperidin-4-yl)-1-naphthamide | CHEM...)
Affinity DataKi:  230nMAssay 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
LigandPNGBDBM50203472(N-(1-phenethylpiperidin-4-yl)-1-naphthamide | CHEM...)
Affinity DataKi:  543nMAssay 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