BDBM50161243 2-Chloro-N-{4-[4-(2,3-dichloro-phenyl)-piperazin-1-yl]-but-2-enyl}-benzamide::CHEMBL179003
SMILES Clc1cccc(N2CCN(C\C=C\CNC(=O)c3ccccc3Cl)CC2)c1Cl
InChI Key InChIKey=CENKWGKLFBMCTM-ONEGZZNKSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50161243
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: 1.30nMAssay 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: 10.2nMAssay Description:Binding affinity for human dopamine D2 receptorMore data for this Ligand-Target Pair