BDBM50122423 1-Benzo[1,3]dioxol-5-yl-4-[4-(3-ethoxy-benzyl)-piperazin-1-yl]-cyclohexanol::CHEMBL98984

SMILES CCOc1cccc(CN2CCN(CC2)C2CCC(O)(CC2)c2ccc3OCOc3c2)c1

InChI Key InChIKey=GBKUWJAZZOWJFE-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 = 50122423   

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

Curated by ChEMBL
LigandPNGBDBM50122423(1-Benzo[1,3]dioxol-5-yl-4-[4-(3-ethoxy-benzyl)-pip...)
Affinity DataIC50:  6.70nMAssay Description:Inhibition of the 5-hydroxytryptamine 1A receptor in rat dorsal rapheMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed