BDBM50095047 3-[2-((S)-2-Methyl-piperidin-1-yl)-ethyl]-2-phenyl-1H-indole::CHEMBL90739
SMILES C[C@H]1CCCCN1CCc1c([nH]c2ccccc12)-c1ccccc1
InChI Key InChIKey=PYPVMGCWFRRKNC-KRWDZBQOSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50095047
TargetD(2) dopamine receptor(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Affinity DataKi: 290nMAssay Description:Displacement of [3H]-spiperone from CHO cells expressing human Dopamine receptor D2.More data for this Ligand-Target Pair