BDBM50122428 1-Benzo[1,3]dioxol-5-yl-4-[4-(2-chloro-benzyl)-piperazin-1-yl]-cyclohexanol::CHEMBL319175
SMILES OC1(CCC(CC1)N1CCN(Cc2ccccc2Cl)CC1)c1ccc2OCOc2c1
InChI Key InChIKey=ZFBNYTWVJDQKTP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50122428
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: 1.90nMAssay Description:Inhibition of the 5-hydroxytryptamine 1A receptor in rat dorsal rapheMore data for this Ligand-Target Pair