BDBM50189841 6-iodo-2-[4-(2-methoxyphenyl)piperazin-1-ylmethyl]imidazo[1,2-a]pyridine::CHEMBL379125
SMILES COc1ccccc1N1CCN(Cc2cn3cc(I)ccc3n2)CC1
InChI Key InChIKey=LAVWIAQCYKFCMG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50189841
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: 72nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D2(short) 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: 73nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D2(long) in CHO cell membraneMore data for this Ligand-Target Pair