BDBM50454708 CHEMBL4213342
SMILES CNC(=O)c1cc(OCCCCN2CCN(CC2)c2nsc3ccccc23)ccn1
InChI Key InChIKey=ILCIQMQWVOJQBG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50454708
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: 11nMAssay Description:Antagonistic activity at human dopamine D2 receptor measured after 60 mins by Lance Ultra cAMP assayMore data for this Ligand-Target Pair