BDBM50393660 CHEMBL2158719::US8815852, 26
SMILES COc1cccc(c1)N1CCN(CCC(OC(N)=O)c2ccccc2)CC1
InChI Key InChIKey=HJAIACYBZSZYNF-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50393660
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Sk Biopharmaceuticals
Curated by ChEMBL
Sk Biopharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 502nMAssay 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: 502nMpH: 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: 80.8nMpH: 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: 80.8nMAssay Description:Displacement of [3H]-8-OH-DPAT from 5HT1A receptor in rat hippocampusMore data for this Ligand-Target Pair