BDBM50203385 CHEMBL234824::N-(1-(4-(trifluoromethyl)benzyl)piperidin-4-yl)-1-naphthamide

SMILES FC(F)(F)c1ccc(CN2CCC(CC2)NC(=O)c2cccc3ccccc23)cc1

InChI Key InChIKey=HTWMHCRDLFZCSF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50203385   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50203385(CHEMBL234824 | N-(1-(4-(trifluoromethyl)benzyl)pip...)
Affinity DataKi:  96nMAssay Description:Displacement of [3H]nemonapride from human cloned dopamine D4.2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed