BDBM50142638 8-[4-(4-Pyrimidin-2-yl-piperazin-1-yl)-pentyl]-8-aza-spiro[4.5]decane-7,9-dione::CHEMBL297099

SMILES CC(CCCN1C(=O)CC2(CCCC2)CC1=O)N1CCN(CC1)c1ncccn1

InChI Key InChIKey=FUVACMNUGRWVAV-UHFFFAOYSA-N

Data  1 IC50

  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 = 50142638   

Target5-hydroxytryptamine receptor 1A(Human)
Arqule

Curated by ChEMBL
LigandPNGBDBM50142638(8-[4-(4-Pyrimidin-2-yl-piperazin-1-yl)-pentyl]-8-a...)
Affinity DataIC50: 4nMAssay Description:In vitro binding affinity against 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT in human CYP3A4 assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed