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 5 hits 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
Affinity DataKi: 1.50E+4nMAssay Description:Displacement of [3H]SCH 23990 from dopamine receptor D1 in porcine striatal membraneMore data for this Ligand-Target Pair
TargetD(3) dopamine receptor(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Affinity DataKi: 4.20E+4nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D3 in CHO cell membraneMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Affinity DataKi: 6.40E+4nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D2(long) in CHO cell membraneMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Affinity DataKi: 6.80E+4nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D2(short) in CHO cell membraneMore data for this Ligand-Target Pair