BDBM50203478 CHEMBL229076::naphthalen-2-yl(4-(phenethylamino)piperidin-1-yl)methanone

SMILES O=C(N1CCC(CC1)NCCc1ccccc1)c1ccc2ccccc2c1

InChI Key InChIKey=QGAJPVDMBLJLBG-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 = 50203478   

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

Curated by ChEMBL
LigandPNGBDBM50203478(CHEMBL229076 | naphthalen-2-yl(4-(phenethylamino)p...)
Affinity DataKi:  210nMAssay Description:Displacement of [3H]nemonapride from human cloned dopamine D4.2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed