BDBM50095055 3-(1-Methyl-piperidin-4-yl)-2-phenyl-1H-indole::CHEMBL91667
SMILES CN1CCC(CC1)c1c([nH]c2ccccc12)-c1ccccc1
InChI Key InChIKey=UBCVYEFSXHCFPK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50095055
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Affinity DataKi: 7.80nMAssay Description:Displacement of [3H]-ketanserin from human 5-hydroxytryptamine 2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair