BDBM50327582 6-(4-(4-(naphthalen-1-yl)piperazin-1-yl)butoxy)isoindolin-1-one::CHEMBL1258647

SMILES O=C1NCc2ccc(OCCCCN3CCN(CC3)c3cccc4ccccc34)cc12

InChI Key InChIKey=SCTHKCGXMXTKHG-UHFFFAOYSA-N

Data  7 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 1 hit for monomerid = 50327582   

Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50327582(6-(4-(4-(naphthalen-1-yl)piperazin-1-yl)butoxy)iso...)
Affinity DataKi:  4.95nMAssay Description:Binding affinity to human 5HT2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed