null
SMILES [O-][N+](=O)c1cccc(c1)-c1cc(CCCCN2CCN(CC2)c2ccccc2)[o+][n-]1
InChI Key InChIKey=AFTMDSQMJPSVNL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50112798
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: 1.70E+3nMAssay Description:Displacement of the radioligand [3H]spiperone from the cloned human dopamine receptor D4 expressed in CHO cellsMore data for this Ligand-Target Pair