BDBM50454723 CHEMBL4202871
SMILES O=C(NC1CC1)c1cc(OCCCCN2CCN(CC2)c2nsc3ccccc23)ccn1
InChI Key InChIKey=SLDWPVIBJBOKJE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50454723
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Chinese Academy of Sciences
Curated by ChEMBL
University of Chinese Academy of Sciences
Curated by ChEMBL
Affinity DataIC50: 65nMAssay Description:Antagonistic activity at human dopamine D2 receptor measured after 60 mins by Lance Ultra cAMP assayMore data for this Ligand-Target Pair