BDBM50203383 CHEMBL228972::N-(1-benzylpiperidin-4-yl)-2-naphthamide::N-(1-benzylpiperidine-4-yl)-2-naphthamide

SMILES O=C(NC1CCN(Cc2ccccc2)CC1)c1ccc2ccccc2c1

InChI Key InChIKey=RQEOFDOXFRRFQL-UHFFFAOYSA-N

Data  10 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50203383   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Faculté

Curated by ChEMBL
LigandPNGBDBM50203383(CHEMBL228972 | N-(1-benzylpiperidin-4-yl)-2-naphth...)
Affinity DataKi:  44nMAssay Description:Displacement of [3H]ketanserin from rat cloned 5HT2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Faculté

Curated by ChEMBL
LigandPNGBDBM50203383(CHEMBL228972 | N-(1-benzylpiperidin-4-yl)-2-naphth...)
Affinity DataKi:  44nMAssay Description:Displacement of [3H]ketanserin from rat 5HT2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed