BDBM50142642 8-{4-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-pentyl}-8-aza-spiro[4.5]decane-7,9-dione::CHEMBL47419

SMILES CC(CCCN1C(=O)CC2(CCCC2)CC1=O)N1CCN(CC1)c1ccc(F)cc1

InChI Key InChIKey=YGNHEDMWLQZJBE-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 = 50142642   

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

Curated by ChEMBL
LigandPNGBDBM50142642(8-{4-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-pentyl}-...)
Affinity DataIC50:  99nMAssay 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