BDBM50106250 CHEMBL93868::N,N-dimethyl-2-(1-(phenylsulfonyl)-1H-indol-3-yl)ethanamine::[2-(1-Benzenesulfonyl-1H-indol-3-yl)-ethyl]-dimethyl-amine
SMILES CN(C)CCc1cn(c2ccccc12)S(=O)(=O)c1ccccc1
InChI Key InChIKey=NKLZWGMWROXIDH-UHFFFAOYSA-N
Data 20 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50106250
TargetD(4) dopamine receptor(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Affinity DataKi: >3.20E+3nMAssay Description:Binding affinity against dopamine receptor D4 cloned in HEK 293 cells using [3H]-spiperone radioligandMore data for this Ligand-Target Pair