BDBM50203473 CHEMBL388396::naphthalen-1-yl(4-(phenethylamino)piperidin-1-yl)methanone

SMILES O=C(N1CCC(CC1)NCCc1ccccc1)c1cccc2ccccc12

InChI Key InChIKey=VGXBMRGDUSWYTH-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 = 50203473   

Target5-hydroxytryptamine receptor 2A(Rat)
Faculté

Curated by ChEMBL
LigandPNGBDBM50203473(naphthalen-1-yl(4-(phenethylamino)piperidin-1-yl)m...)
Affinity DataKi:  211nMAssay Description:Displacement of [3H]ketanserin from rat cloned 5HT2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed