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
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
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 43nMAssay Description:Inhibition of the 5-hydroxytryptamine 1A receptor in rat dorsal rapheMore data for this Ligand-Target Pair