BDBM50095033 CHEMBL92416::Ethyl-methyl-[2-(2-thiophen-2-yl-1H-indol-3-yl)-ethyl]-amine
SMILES CCN(C)CCc1c([nH]c2ccccc12)-c1cccs1
InChI Key InChIKey=DMLLNVLIAHWCRT-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50095033
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: 78nMAssay Description:Displacement of [3H]-spiperone from CHO cells expressing human Dopamine receptor D2.More data for this Ligand-Target Pair