BDBM50122416 4-(4-Benzyl-piperazin-1-yl)-1-(4-fluoro-phenyl)-cyclohexanol::CHEMBL98525
SMILES OC1(CCC(CC1)N1CCN(Cc2ccccc2)CC1)c1ccc(F)cc1
InChI Key InChIKey=YZCULTKJGFALBM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50122416
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: 260nMAssay Description:Inhibition of the 5-hydroxytryptamine 1A receptor in rat dorsal rapheMore data for this Ligand-Target Pair