BDBM50393661 CHEMBL2158718::US8815852, 27
SMILES COc1ccccc1N1CCN(CCC(OC(N)=O)c2ccccc2)CC1
InChI Key InChIKey=UIBMFGZVKSYOGS-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50393661
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Sk Biopharmaceuticals
Curated by ChEMBL
Sk Biopharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 164nMAssay Description:Displacement of [3H]-ketanserin from 5HT2A receptor in rat cortical membraneMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Sk Biopharmaceuticals
Curated by ChEMBL
Sk Biopharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 164nMpH: 7.7 T: 2°CAssay Description:6-week-old Sprague-Dawley (SD) rats were anesthetized in an ether container for 5 minutes, brains were separated from rats, and cortical regions were...More data for this Ligand-Target Pair
Affinity DataIC50: 97.6nMpH: 7.4Assay Description:6-week-old Sprague-Dawley (SD) rats were anesthetized in an ether container for 5 minutes, brains were separated from rats, and cortical regions were...More data for this Ligand-Target Pair
Affinity DataIC50: 97.6nMAssay Description:Displacement of [3H]-8-OH-DPAT from 5HT1A receptor in rat hippocampusMore data for this Ligand-Target Pair