BDBM50248884 4-{4-[4-(4-Fluorophenyl)piperazin-1-yl]butyl}-1,11-dimethyl-4-azatricyclo[5.2.2.0(2,6)] undecane-3,5,8-trione::CHEMBL515553
SMILES CC1CC2(C)CC(=O)C1C1C2C(=O)N(CCCCN2CCN(CC2)c2ccc(F)cc2)C1=O
InChI Key
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50248884
Target5-hydroxytryptamine receptor 2A(Human)
Institute of Pharmacology of The Polish Academy of Sciences
Curated by ChEMBL
Institute of Pharmacology of The Polish Academy of Sciences
Curated by ChEMBL
Affinity DataKi: 102nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rat)
Institute of Pharmacology of The Polish Academy of Sciences
Curated by ChEMBL
Institute of Pharmacology of The Polish Academy of Sciences
Curated by ChEMBL
Affinity DataKi: 521nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
