null
SMILES CCOc1ccccc1N1CCN(CCCCc2cc(no2)-c2cccs2)CC1
InChI Key InChIKey=YHQGUYGNJMOBOA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50112787
TargetD(4) dopamine receptor(Homo sapiens (Human))
Institute of Science and Technology
Curated by ChEMBL
Institute of Science and Technology
Curated by ChEMBL
Affinity DataKi: 12nMAssay Description:Displacement of the radioligand [3H]spiperone from the cloned human dopamine receptor D4 expressed in CHO cellsMore data for this Ligand-Target Pair