BDBM50203392 CHEMBL234646::N-(1-(4-methoxybenzyl)piperidin-4-yl)-2-naphthamide

SMILES COc1ccc(CN2CCC(CC2)NC(=O)c2ccc3ccccc3c2)cc1

InChI Key InChIKey=BMENEVRAHJCDMQ-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 = 50203392   

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

Curated by ChEMBL
LigandPNGBDBM50203392(CHEMBL234646 | N-(1-(4-methoxybenzyl)piperidin-4-y...)
Affinity DataKi:  31nMAssay Description:Displacement of [3H]nemonapride from human cloned dopamine D4.2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50203392(CHEMBL234646 | N-(1-(4-methoxybenzyl)piperidin-4-y...)
Affinity DataKi:  151nMAssay Description:Displacement of [3H]ketanserin from rat 5HT2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed