BDBM50142650 1-{4-[4-(5-Fluoro-pyrimidin-2-yl)-piperazin-1-yl]-butyl}-4,4-dimethyl-piperidine-2,6-dione::CHEMBL49575

SMILES CC1(C)CC(=O)N(CCCCN2CCN(CC2)c2ncc(F)cn2)C(=O)C1

InChI Key InChIKey=LQZNZOFFHWVJSO-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 = 50142650   

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

Curated by ChEMBL
LigandPNGBDBM50142650(1-{4-[4-(5-Fluoro-pyrimidin-2-yl)-piperazin-1-yl]-...)
Affinity DataIC50:  205nMAssay 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