BDBM50196235 7-methyl-5,6,7,8,9,10,15,16-octahydroindolo[3,2-g][3]benzazacycloundecine::CHEMBL216439
SMILES CN1CCCc2c(Cc3ccccc3CC1)[nH]c1ccccc21
InChI Key InChIKey=XFZUOWZQZTZZCP-UHFFFAOYSA-N
Data 10 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50196235
TargetD(4) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena
Curated by ChEMBL
Friedrich-Schiller-UniversitäT Jena
Curated by ChEMBL
Affinity DataKi: 184nMAssay Description:Displacement of [3H]spiperone from human D4 dopamine receptor expressed in CHO cellsMore data for this Ligand-Target Pair