BDBM50203477 (S)-N-(1-(1-hydroxy-1-phenylpropyl)piperidin-4-yl)-1-naphthamide::CHEMBL228866

SMILES CC[C@@](O)(N1CCC(CC1)NC(=O)c1cccc2ccccc12)c1ccccc1

InChI Key InChIKey=GZABSIWUPRMDGW-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50203477   

Target5-hydroxytryptamine receptor 2A(Rat)
Faculté

Curated by ChEMBL
LigandPNGBDBM50203477((S)-N-(1-(1-hydroxy-1-phenylpropyl)piperidin-4-yl)...)
Affinity DataKi:  390nMAssay 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