BDBM50248960 4-{3-[4-(2-Methoxyphenyl)piperazin-1-yl]propoxy}-1,11-dimethyl-4-azatricyclo[5.2.2.0(2,6)]undecane-3,5,8-trione::CHEMBL473796
SMILES COc1ccccc1N1CCN(CCCON2C(=O)C3C(C2=O)C2(C)CC(C)C3C(=O)C2)CC1
InChI Key InChIKey=VARSBEQERZZGBX-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50248960
Target5-hydroxytryptamine receptor 2A(Homo sapiens (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: 637nMAssay Description:Displacement of [3H]ketanserin from 5HT2A (unknown origin) receptorMore data for this Ligand-Target Pair