BDBM50122434 1-Benzo[1,3]dioxol-5-yl-4-[4-(2-methoxy-benzyl)-piperazin-1-yl]-cyclohexanol::CHEMBL328203

SMILES COc1ccccc1CN1CCN(CC1)C1CCC(O)(CC1)c1ccc2OCOc2c1

InChI Key InChIKey=SAFZHUKGOCYHPF-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 = 50122434   

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

Curated by ChEMBL
LigandPNGBDBM50122434(1-Benzo[1,3]dioxol-5-yl-4-[4-(2-methoxy-benzyl)-pi...)
Affinity DataIC50:  43nMAssay Description:Inhibition of the 5-hydroxytryptamine 1A receptor in rat dorsal rapheMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed