BDBM50202762 CHEMBL238952::N-(4-(3-(4-m-tolylpiperazin-1-yl)propylthio)phenyl)acetamide
SMILES CC(=O)Nc1ccc(SCCCN2CCN(CC2)c2cccc(C)c2)cc1
InChI Key InChIKey=ZYBJGAPXRADJEH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50202762
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Central Drug Research Institute
Curated by ChEMBL
Central Drug Research Institute
Curated by ChEMBL
Affinity DataKi: 6.09nMAssay Description:Displacement of [3H]ketanserin from rat cloned 5HT2A receptor expressed in NIH-3T3-GF6 cellsMore data for this Ligand-Target Pair