BDBM50161236 4-Chloro-N-{4-[4-(2,3-dichloro-phenyl)-piperazin-1-yl]-but-2-enyl}-benzamide::CHEMBL175466
SMILES Clc1ccc(cc1)C(=O)NC\C=C\CN1CCN(CC1)c1cccc(Cl)c1Cl
InChI Key InChIKey=SKBHXKCNFXTHOX-OWOJBTEDSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50161236
TargetD(3) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
Affinity DataKi: 2.60nMAssay Description:Binding affinity for human dopamine D3 receptorMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
Affinity DataKi: 17.5nMAssay Description:Binding affinity for human dopamine D2 receptorMore data for this Ligand-Target Pair