BDBM50142636 2-{4-[4-(5-Fluoro-pyrimidin-2-yl)-piperazin-1-yl]-pentyl}-isoindole-1,3-dione::CHEMBL49489

SMILES CC(CCCN1C(=O)c2ccccc2C1=O)N1CCN(CC1)c1ncc(F)cn1

InChI Key InChIKey=SSUOLEFZGDYCNS-UHFFFAOYSA-N

Data  1 IC50

  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 = 50142636   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Arqule

Curated by ChEMBL
LigandPNGBDBM50142636(2-{4-[4-(5-Fluoro-pyrimidin-2-yl)-piperazin-1-yl]-...)
Affinity DataIC50:  210nMAssay Description:In vitro binding affinity of the compound against 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT in human CYP3A4 assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed