BDBM50142639 8-{4-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-3-hydroxy-butyl}-8-aza-spiro[4.5]decane-7,9-dione::CHEMBL46095

SMILES OC(CCN1C(=O)CC2(CCCC2)CC1=O)CN1CCN(CC1)c1ccc(F)cc1

InChI Key InChIKey=NQHMSQVTDDHBHN-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 = 50142639   

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

Curated by ChEMBL
LigandPNGBDBM50142639(8-{4-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-3-hydrox...)
Affinity DataIC50:  69nMAssay 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