BDBM50189838 2-[4-(4-fluorophenyl)piperazin-1-ylmethyl]imidazo[1,2-a]pyrazine::CHEMBL377542
SMILES Fc1ccc(cc1)N1CCN(Cc2cn3ccncc3n2)CC1
InChI Key InChIKey=GHAOYUDOVIKTMJ-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50189838
TargetD(4) dopamine receptor(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Affinity DataKi: 500nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D4.4 in CHO cell membraneMore data for this Ligand-Target Pair