BDBM50196234 8-methyl-5,6,7,8,9,10,15,16-octahydroindolo[3,2-g][4]benzazacycloundecine::CHEMBL216258
SMILES CN1CCCc2ccccc2Cc2[nH]c3ccccc3c2CC1
InChI Key InChIKey=SJSQVUBCTSCTIM-UHFFFAOYSA-N
Data 10 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50196234
TargetD(4) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena
Curated by ChEMBL
Friedrich-Schiller-UniversitäT Jena
Curated by ChEMBL
Affinity DataKi: 98.4nMAssay Description:Displacement of [3H]spiperone from human D4 dopamine receptor expressed in CHO cellsMore data for this Ligand-Target Pair