BDBM50142648 1-{4-[4-(5-Fluoro-pyrimidin-2-yl)-piperazin-1-yl]-pentyl}-4,4-dimethyl-piperidine-2,6-dione::CHEMBL49586

SMILES CC(CCCN1C(=O)CC(C)(C)CC1=O)N1CCN(CC1)c1ncc(F)cn1

InChI Key InChIKey=SOXNWHSPEFIWGX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50142648   

Target5-hydroxytryptamine receptor 1A(Human)
Arqule

Curated by ChEMBL
LigandPNGBDBM50142648(1-{4-[4-(5-Fluoro-pyrimidin-2-yl)-piperazin-1-yl]-...)
Affinity DataIC50: 87nMAssay 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