null
SMILES Brc1cccc(CN2CCC(CC2)NC(=O)c2ccc3ccccc3c2)c1
InChI Key InChIKey=KMQWTBGTEFASGU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50203382
TargetD(4) dopamine receptor(Homo sapiens (Human))
Université du Droit et de la Santé Lille II
Curated by ChEMBL
Université du Droit et de la Santé Lille II
Curated by ChEMBL
Affinity DataKi: 36nMAssay Description:Displacement of [3H]nemonapride from human cloned dopamine D4.2 receptorMore data for this Ligand-Target Pair