BDBM50393659 CHEMBL2158720::US8815852, 36
SMILES NC(=O)OC(CCN1CCN(CC1)c1cccc(Cl)c1)c1ccccc1
InChI Key InChIKey=BAVFRUKRIHEOSL-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50393659
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Sk Biopharmaceuticals
Curated by ChEMBL
Sk Biopharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 61.5nMAssay 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: 61.5nMpH: 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: 93.8nMpH: 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: 93.8nMAssay Description:Displacement of [3H]-8-OH-DPAT from 5HT1A receptor in rat hippocampusMore data for this Ligand-Target Pair