BDBM50132057 CHEMBL1180430::CHEMBL126128::N-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-3-phenyl-acrylamide; oxalic acid
SMILES COc1ccccc1N1CCN(CCCCNC(=O)\C=C\c2ccccc2)CC1
InChI Key InChIKey=HRXRYNFLHBSTFS-BUHFOSPRSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50132057
TargetD(3) dopamine receptor(Homo sapiens (Human))
Johann Wolfgang Goethe-UniversitäT
Curated by ChEMBL
Johann Wolfgang Goethe-UniversitäT
Curated by ChEMBL
Affinity DataKi: 0.330nMAssay Description:Binding affinity for human dopamine receptor D3 by displacing [125I]-iodosulpiride expressed in CHO cellsMore data for this Ligand-Target Pair
TargetD(3) dopamine receptor(Homo sapiens (Human))
Johann Wolfgang Goethe-UniversitäT
Curated by ChEMBL
Johann Wolfgang Goethe-UniversitäT
Curated by ChEMBL
Affinity DataKi: 0.330nMAssay Description:Displacement of [3H]spiperone from human dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander-UniversitäT Erlangen-NüRnberg
Curated by ChEMBL
Friedrich-Alexander-UniversitäT Erlangen-NüRnberg
Curated by ChEMBL
Affinity DataKi: 13.5nMAssay Description:Displacement of [3H]spiperone from human dopamine D2long receptor expressed in CHO cellsMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander-UniversitäT Erlangen-NüRnberg
Curated by ChEMBL
Friedrich-Alexander-UniversitäT Erlangen-NüRnberg
Curated by ChEMBL
Affinity DataKi: 13.5nMAssay Description:Binding affinity for human dopamine receptor D2 by displacing [125I]-iodosulpiride expressed in CHO cellsMore data for this Ligand-Target Pair