BDBM50203389 CHEMBL233580::N-(1-(3-chlorobenzyl)piperidin-4-yl)-2-naphthamide

SMILES Clc1cccc(CN2CCC(CC2)NC(=O)c2ccc3ccccc3c2)c1

InChI Key InChIKey=XJKGXEWUXUVHHF-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 = 50203389   

TargetD(4) dopamine receptor(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50203389(N-(1-(3-chlorobenzyl)piperidin-4-yl)-2-naphthamide...)
Affinity DataKi:  54nMAssay 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)
Université

Curated by ChEMBL
LigandPNGBDBM50203389(N-(1-(3-chlorobenzyl)piperidin-4-yl)-2-naphthamide...)
Affinity DataKi:  133nMAssay Description:Displacement of [3H]ketanserin from rat 5HT2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed