BDBM50122410 1-Benzo[1,3]dioxol-5-yl-4-[4-(2-fluoro-benzyl)-piperazin-1-yl]-cyclohexanol::CHEMBL318411

SMILES OC1(CCC(CC1)N1CCN(Cc2ccccc2F)CC1)c1ccc2OCOc2c1

InChI Key InChIKey=YGGWQVBXUFRMBK-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 = 50122410   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50122410(1-Benzo[1,3]dioxol-5-yl-4-[4-(2-fluoro-benzyl)-pip...)
Affinity DataIC50:  10nMAssay Description:Inhibition of the 5-hydroxytryptamine 1A receptor in rat dorsal rapheMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed